##############################################################################
###                                                                        ###
###        Electronic paper (Acta Crystallographica Section E)             ###
###                                                                        ###
##############################################################################
#                                                                            #
# This CIF contains the data in a paper accepted for publication in Acta     #
# Crystallographica Section E. It conforms to the requirements of Notes      #
# for Authors for Section E, and has been peer reviewed under the auspices   #
# of the IUCr Commission on Journals.                                        #
#                                                                            #
# Full details of the Crystallographic Information File format               #
# are given in the paper "The Crystallographic Information File (CIF):       #
# a New Standard Archive File for Crystallography" by S. R. Hall, F. H.      #
# Allen and I. D. Brown [Acta Cryst. (1991), A47, 655-685].                  #
#                                                                            #
# The current version of the core CIF dictionary is obtainable from          #
# ftp://ftp.iucr.org/pub/cif_core.dic. The current version number is 2.1.    #
#                                                                            #
# Software is freely available for graphical display of the structure(s) in  #
# this CIF.  For information consult the CIF home page http://www.iucr.org/  #
# cif/home.html                                                              #
#                                                                            #
#            Copyright International Union of Crystallography                #
#                                                                            #
##############################################################################
                                             
data_I
_audit_creation_method     SHELXL-97
_chemical_name_systematic
;
 ?
;
_chemical_name_common     ?
_chemical_formula_moiety     'C43 H34 Fe O5 P2'
_chemical_formula_sum     'C43 H34 Fe O5 P2'
_chemical_formula_iupac     '[Fe (C20 H17 O P) (C O )3 ]'
_chemical_formula_weight     748.49
_chemical_melting_point     ?
_symmetry_cell_setting     Monoclinic
_symmetry_space_group_name_H-M     'C 2/c'
loop_
    _symmetry_equiv_pos_as_xyz
    'x, y, z'
    '-x, y, -z+1/2'
    'x+1/2, y+1/2, z'
    '-x+1/2, y+1/2, -z+1/2'
    '-x, -y, -z'
    'x, -y, z-1/2'
    '-x+1/2, -y+1/2, -z'
    'x+1/2, -y+1/2, z-1/2'
_cell_length_a     20.4621(14)
_cell_length_b     8.6575(6)
_cell_length_c     20.9787(14)
_cell_angle_alpha     90.00
_cell_angle_beta     102.3420(10)
_cell_angle_gamma     90.00
_cell_volume     3630.5(4)
_cell_formula_units_Z     4
_cell_measurement_reflns_used     553
_cell_measurement_theta_min     2.6
_cell_measurement_theta_max     22.3
_cell_measurement_temperature     298(2)
_exptl_crystal_description     plate
_exptl_crystal_colour     yellow
_exptl_crystal_size_max     0.40
_exptl_crystal_size_mid     0.35
_exptl_crystal_size_min     0.20
_exptl_crystal_density_diffrn     1.369
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     1552
_exptl_absorpt_coefficient_mu     0.55
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details     '(SADABS; Sheldrick, 1996)'
_exptl_absorpt_correction_T_min     0.874
_exptl_absorpt_correction_T_max     0.936
_exptl_special_details
;
 ?
;
_diffrn_ambient_temperature     298(2)
_diffrn_radiation_type     MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_source     'fine-focus sealed tube'
_diffrn_radiation_monochromator     graphite
_diffrn_measurement_device_type     'CCD area detector'
_diffrn_measurement_method     'φ and ω scans'
_diffrn_detector_area_resol_mean     ?
_diffrn_reflns_number     7325
_diffrn_reflns_av_R_equivalents     0.010
_diffrn_reflns_av_sigmaI/netI     0.020
_diffrn_reflns_theta_min     2.0
_diffrn_reflns_theta_max     25.0
_diffrn_reflns_theta_full     25.0
_diffrn_measured_fraction_theta_max     0.998
_diffrn_measured_fraction_theta_full     0.998
_diffrn_reflns_limit_h_min     -20
_diffrn_reflns_limit_h_max     24
_diffrn_reflns_limit_k_min     -10
_diffrn_reflns_limit_k_max     10
_diffrn_reflns_limit_l_min     -23
_diffrn_reflns_limit_l_max     24
_diffrn_standards_number     0
_diffrn_standards_interval_count     0
_diffrn_standards_interval_time     ?
_diffrn_standards_decay_%     0
_refine_special_details
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;
_reflns_number_total     3203
_reflns_number_gt     2656
_reflns_threshold_expression     'I>2σ(I)'
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.037
_refine_ls_R_factor_gt     0.029
_refine_ls_wR_factor_gt     0.079
_refine_ls_wR_factor_ref     0.083
_refine_ls_goodness_of_fit_ref     1.06
_refine_ls_restrained_S_all     1.06
_refine_ls_number_reflns     3203
_refine_ls_number_parameters     232
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment     constr
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
     'calc w = 1/[σ²(Fo²)+(0.0453P)²+1.7565P] where P = (Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens     geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary     difmap
_refine_ls_shift/su_max     0.001
_refine_ls_shift/su_mean     0.000
_refine_diff_density_max     0.24
_refine_diff_density_min     -0.26
_refine_ls_extinction_method     none
_refine_ls_extinction_coef     ?
loop_
    _atom_type_symbol
    _atom_type_description
    _atom_type_scat_dispersion_real
    _atom_type_scat_dispersion_imag
    _atom_type_scat_source
    'C' 'C' 0.0033 0.0016
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'H' 'H' 0.0000 0.0000
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'O' 'O' 0.0106 0.0060
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'Fe' 'Fe' 0.3463 0.8444
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'P' 'P' 0.1023 0.0942
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
_computing_data_collection     'Bruker SMART (Bruker, 1998)'
_computing_cell_refinement     'Bruker SMART'
_computing_data_reduction     'Bruker SHELXTL (Bruker, 1997)'
_computing_structure_solution     'SHELXS97 (Sheldrick, 1997)'
_computing_structure_refinement     'SHELXL97 (Sheldrick, 1997)'
_computing_molecular_graphics     'Bruker SHELXTL'
_computing_publication_material     'Bruker SHELXTL'
loop_
    _atom_site_label
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_U_iso_or_equiv
    _atom_site_adp_type
    _atom_site_calc_flag
    _atom_site_refinement_flags
    _atom_site_occupancy
    _atom_site_disorder_assembly
    _atom_site_disorder_group
    _atom_site_type_symbol
    Fe1 0.5000 0.60899(4) 0.2500 0.02855(12) Uani d S 1 . . Fe
    P1 0.44951(2) 0.61152(5) 0.14569(2) 0.02946(13) Uani d . 1 . . P
    O1 0.61366(8) 0.7711(2) 0.21637(8) 0.0637(4) Uani d . 1 . . O
    O2 0.57564(8) 0.6373(2) 0.06666(8) 0.0638(4) Uani d . 1 . . O
    O3 0.5000 0.2709(2) 0.2500 0.0522(5) Uani d S 1 . . O
    C1 0.36502(9) 0.5285(2) 0.12348(9) 0.0366(4) Uani d . 1 . . C
    C2 0.32580(11) 0.5476(3) 0.06132(11) 0.0640(7) Uani d . 1 . . C
    H2A 0.3410 0.6096 0.0313 0.077 Uiso calc R 1 . . H
    C3 0.26425(13) 0.4754(4) 0.04341(13) 0.0773(8) Uani d . 1 . . C
    H3A 0.2386 0.4891 0.0015 0.093 Uiso calc R 1 . . H
    C4 0.24084(12) 0.3840(3) 0.08691(13) 0.0653(7) Uani d . 1 . . C
    H4A 0.1995 0.3356 0.0747 0.078 Uiso calc R 1 . . H
    C5 0.27858(11) 0.3646(3) 0.14820(12) 0.0563(6) Uani d . 1 . . C
    H5A 0.2628 0.3024 0.1778 0.068 Uiso calc R 1 . . H
    C6 0.34052(10) 0.4368(2) 0.16706(10) 0.0430(5) Uani d . 1 . . C
    H6A 0.3656 0.4232 0.2092 0.052 Uiso calc R 1 . . H
    C7 0.43928(9) 0.8003(2) 0.10551(8) 0.0349(4) Uani d . 1 . . C
    C8 0.43626(11) 0.8212(3) 0.03897(10) 0.0517(5) Uani d . 1 . . C
    H8A 0.4438 0.7378 0.0136 0.062 Uiso calc R 1 . . H
    C9 0.42209(12) 0.9647(3) 0.01048(11) 0.0591(6) Uani d . 1 . . C
    H9A 0.4202 0.9768 -0.0339 0.071 Uiso calc R 1 . . H
    C10 0.41079(11) 1.0890(2) 0.04687(11) 0.0552(6) Uani d . 1 . . C
    H10A 0.4005 1.1848 0.0273 0.066 Uiso calc R 1 . . H
    C11 0.41469(13) 1.0710(2) 0.11232(12) 0.0592(6) Uani d . 1 . . C
    H11A 0.4073 1.1553 0.1374 0.071 Uiso calc R 1 . . H
    C12 0.42956(11) 0.9279(2) 0.14168(10) 0.0483(5) Uani d . 1 . . C
    H12A 0.4330 0.9179 0.1864 0.058 Uiso calc R 1 . . H
    C13 0.61637(10) 0.4173(2) 0.12767(10) 0.0434(5) Uani d . 1 . . C
    C14 0.60503(11) 0.2708(3) 0.14895(11) 0.0534(5) Uani d . 1 . . C
    H14A 0.5615 0.2343 0.1438 0.064 Uiso calc R 1 . . H
    C15 0.65845(14) 0.1779(3) 0.17797(14) 0.0732(7) Uani d . 1 . . C
    H15A 0.6505 0.0789 0.1918 0.088 Uiso calc R 1 . . H
    C16 0.72235(14) 0.2309(4) 0.18627(16) 0.0846(9) Uani d . 1 . . C
    H16A 0.7578 0.1683 0.2060 0.102 Uiso calc R 1 . . H
    C17 0.73453(13) 0.3747(4) 0.16587(18) 0.0900(10) Uani d . 1 . . C
    H17A 0.7783 0.4106 0.1719 0.108 Uiso calc R 1 . . H
    C18 0.68197(12) 0.4680(3) 0.13608(14) 0.0693(7) Uani d . 1 . . C
    H18A 0.6907 0.5658 0.1215 0.083 Uiso calc R 1 . . H
    C19 0.56209(10) 0.5229(2) 0.09451(9) 0.0411(4) Uani d . 1 . . C
    C20 0.48964(9) 0.4863(2) 0.09350(9) 0.0377(4) Uani d . 1 . . C
    H20A 0.4868 0.3800 0.1072 0.045 Uiso calc R 1 . . H
    H20B 0.4644 0.4943 0.0489 0.045 Uiso calc R 1 . . H
    C21 0.56868(10) 0.7075(2) 0.22928(8) 0.0387(4) Uani d . 1 . . C
    C22 0.5000 0.4047(3) 0.2500 0.0361(6) Uani d S 1 . . C
_geom_special_details
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
    _geom_bond_atom_site_label_1
    _geom_bond_atom_site_label_2
    _geom_bond_site_symmetry_2
    _geom_bond_distance
    _geom_bond_publ_flag
    Fe1 C22 . 1.769(3) ?
    Fe1 C21 2_655 1.776(2) ?
    Fe1 C21 . 1.776(2) ?
    Fe1 P1 . 2.2113(4) ?
    Fe1 P1 2_655 2.2113(4) ?
    P1 C7 . 1.8302(18) ?
    P1 C1 . 1.8382(18) ?
    P1 C20 . 1.8527(18) ?
    C1 C6 . 1.383(3) ?
    C1 C2 . 1.387(3) ?
    O1 C21 . 1.153(2) ?
    O2 C19 . 1.212(2) ?
    C2 C3 . 1.384(3) ?
    C2 H2A . 0.9300 ?
    O3 C22 . 1.158(3) ?
    C3 C4 . 1.369(4) ?
    C3 H3A . 0.9300 ?
    C4 C5 . 1.361(4) ?
    C4 H4A . 0.9300 ?
    C5 C6 . 1.393(3) ?
    C5 H5A . 0.9300 ?
    C6 H6A . 0.9300 ?
    C7 C12 . 1.378(3) ?
    C7 C8 . 1.396(3) ?
    C8 C9 . 1.382(3) ?
    C8 H8A . 0.9300 ?
    C9 C10 . 1.367(3) ?
    C9 H9A . 0.9300 ?
    C10 C11 . 1.367(3) ?
    C10 H10A . 0.9300 ?
    C11 C12 . 1.388(3) ?
    C11 H11A . 0.9300 ?
    C12 H12A . 0.9300 ?
    C13 C14 . 1.380(3) ?
    C13 C18 . 1.387(3) ?
    C13 C19 . 1.491(3) ?
    C14 C15 . 1.389(3) ?
    C14 H14A . 0.9300 ?
    C15 C16 . 1.361(4) ?
    C15 H15A . 0.9300 ?
    C16 C17 . 1.357(4) ?
    C16 H16A . 0.9300 ?
    C17 C18 . 1.383(4) ?
    C17 H17A . 0.9300 ?
    C18 H18A . 0.9300 ?
    C19 C20 . 1.512(3) ?
    C20 H20A . 0.9700 ?
    C20 H20B . 0.9700 ?
loop_
    _geom_angle_atom_site_label_1
    _geom_angle_atom_site_label_2
    _geom_angle_atom_site_label_3
    _geom_angle_site_symmetry_1
    _geom_angle_site_symmetry_3
    _geom_angle
    _geom_angle_publ_flag
    C22 Fe1 C21 . 2_655 118.71(6) ?
    C22 Fe1 C21 . . 118.71(6) ?
    C21 Fe1 C21 2_655 . 122.58(13) ?
    C22 Fe1 P1 . . 90.568(14) ?
    C21 Fe1 P1 2_655 . 90.61(6) ?
    C21 Fe1 P1 . . 88.85(6) ?
    C22 Fe1 P1 . 2_655 90.568(14) ?
    C21 Fe1 P1 2_655 2_655 88.85(6) ?
    C21 Fe1 P1 . 2_655 90.61(6) ?
    P1 Fe1 P1 . 2_655 178.86(3) ?
    C7 P1 C1 . . 102.94(8) ?
    C7 P1 C20 . . 105.77(9) ?
    C1 P1 C20 . . 97.64(8) ?
    C7 P1 Fe1 . . 116.61(6) ?
    C1 P1 Fe1 . . 117.53(6) ?
    C20 P1 Fe1 . . 113.99(6) ?
    C6 C1 C2 . . 118.12(18) ?
    C6 C1 P1 . . 120.74(14) ?
    C2 C1 P1 . . 121.02(16) ?
    C3 C2 C1 . . 120.7(2) ?
    C3 C2 H2A . . 119.6 ?
    C1 C2 H2A . . 119.6 ?
    C4 C3 C2 . . 120.5(2) ?
    C4 C3 H3A . . 119.7 ?
    C2 C3 H3A . . 119.7 ?
    C5 C4 C3 . . 119.5(2) ?
    C5 C4 H4A . . 120.3 ?
    C3 C4 H4A . . 120.3 ?
    C4 C5 C6 . . 120.7(2) ?
    C4 C5 H5A . . 119.6 ?
    C6 C5 H5A . . 119.6 ?
    C1 C6 C5 . . 120.4(2) ?
    C1 C6 H6A . . 119.8 ?
    C5 C6 H6A . . 119.8 ?
    C12 C7 C8 . . 117.75(17) ?
    C12 C7 P1 . . 118.54(14) ?
    C8 C7 P1 . . 123.56(15) ?
    C9 C8 C7 . . 120.6(2) ?
    C9 C8 H8A . . 119.7 ?
    C7 C8 H8A . . 119.7 ?
    C10 C9 C8 . . 120.7(2) ?
    C10 C9 H9A . . 119.6 ?
    C8 C9 H9A . . 119.6 ?
    C11 C10 C9 . . 119.4(2) ?
    C11 C10 H10A . . 120.3 ?
    C9 C10 H10A . . 120.3 ?
    C10 C11 C12 . . 120.5(2) ?
    C10 C11 H11A . . 119.8 ?
    C12 C11 H11A . . 119.8 ?
    C7 C12 C11 . . 120.99(19) ?
    C7 C12 H12A . . 119.5 ?
    C11 C12 H12A . . 119.5 ?
    C14 C13 C18 . . 118.3(2) ?
    C14 C13 C19 . . 123.7(2) ?
    C18 C13 C19 . . 118.0(2) ?
    C13 C14 C15 . . 120.2(2) ?
    C13 C14 H14A . . 119.9 ?
    C15 C14 H14A . . 119.9 ?
    C16 C15 C14 . . 120.3(3) ?
    C16 C15 H15A . . 119.8 ?
    C14 C15 H15A . . 119.8 ?
    C17 C16 C15 . . 120.3(3) ?
    C17 C16 H16A . . 119.8 ?
    C15 C16 H16A . . 119.8 ?
    C16 C17 C18 . . 120.1(3) ?
    C16 C17 H17A . . 120.0 ?
    C18 C17 H17A . . 120.0 ?
    C17 C18 C13 . . 120.7(3) ?
    C17 C18 H18A . . 119.6 ?
    C13 C18 H18A . . 119.6 ?
    O2 C19 C13 . . 120.12(19) ?
    O2 C19 C20 . . 119.32(18) ?
    C13 C19 C20 . . 120.53(18) ?
    C19 C20 P1 . . 115.23(13) ?
    C19 C20 H20A . . 108.5 ?
    P1 C20 H20A . . 108.5 ?
    C19 C20 H20B . . 108.5 ?
    P1 C20 H20B . . 108.5 ?
    H20A C20 H20B . . 107.5 ?
    O1 C21 Fe1 . . 179.37(18) ?
    O3 C22 Fe1 . . 180.0 ?
loop_
    _geom_torsion_atom_site_label_1
    _geom_torsion_atom_site_label_2
    _geom_torsion_atom_site_label_3
    _geom_torsion_atom_site_label_4
    _geom_torsion_site_symmetry_1
    _geom_torsion_site_symmetry_2
    _geom_torsion_site_symmetry_3
    _geom_torsion_site_symmetry_4
    _geom_torsion
    _geom_torsion_publ_flag
    C22 Fe1 P1 C7 . . . . -173.60(7) ?
    C21 Fe1 P1 C7 2_655 . . . 67.68(9) ?
    C21 Fe1 P1 C7 . . . . -54.89(9) ?
    P1 Fe1 P1 C7 2_655 . . . 6.40(7) ?
    C22 Fe1 P1 C1 . . . . 63.49(7) ?
    C21 Fe1 P1 C1 2_655 . . . -55.23(9) ?
    C21 Fe1 P1 C1 . . . . -177.81(9) ?
    P1 Fe1 P1 C1 2_655 . . . -116.51(7) ?
    C22 Fe1 P1 C20 . . . . -49.84(7) ?
    C21 Fe1 P1 C20 2_655 . . . -168.56(9) ?
    C21 Fe1 P1 C20 . . . . 68.86(9) ?
    P1 Fe1 P1 C20 2_655 . . . 130.16(8) ?
    C7 P1 C1 C6 . . . . -144.33(16) ?
    C20 P1 C1 C6 . . . . 107.48(17) ?
    Fe1 P1 C1 C6 . . . . -14.70(18) ?
    C7 P1 C1 C2 . . . . 39.9(2) ?
    C20 P1 C1 C2 . . . . -68.3(2) ?
    Fe1 P1 C1 C2 . . . . 169.50(17) ?
    C6 C1 C2 C3 . . . . -0.7(4) ?
    P1 C1 C2 C3 . . . . 175.2(2) ?
    C1 C2 C3 C4 . . . . 0.2(5) ?
    C2 C3 C4 C5 . . . . 0.1(5) ?
    C3 C4 C5 C6 . . . . 0.1(4) ?
    C2 C1 C6 C5 . . . . 0.9(3) ?
    P1 C1 C6 C5 . . . . -175.04(17) ?
    C4 C5 C6 C1 . . . . -0.6(3) ?
    C1 P1 C7 C12 . . . . 97.22(17) ?
    C20 P1 C7 C12 . . . . -160.86(16) ?
    Fe1 P1 C7 C12 . . . . -32.98(18) ?
    C1 P1 C7 C8 . . . . -78.30(18) ?
    C20 P1 C7 C8 . . . . 23.62(19) ?
    Fe1 P1 C7 C8 . . . . 151.51(15) ?
    C12 C7 C8 C9 . . . . -1.8(3) ?
    P1 C7 C8 C9 . . . . 173.77(17) ?
    C7 C8 C9 C10 . . . . 0.0(4) ?
    C8 C9 C10 C11 . . . . 1.1(4) ?
    C9 C10 C11 C12 . . . . -0.4(4) ?
    C8 C7 C12 C11 . . . . 2.5(3) ?
    P1 C7 C12 C11 . . . . -173.32(18) ?
    C10 C11 C12 C7 . . . . -1.4(4) ?
    C18 C13 C14 C15 . . . . 0.0(3) ?
    C19 C13 C14 C15 . . . . 178.4(2) ?
    C13 C14 C15 C16 . . . . 0.7(4) ?
    C14 C15 C16 C17 . . . . -0.5(5) ?
    C15 C16 C17 C18 . . . . -0.4(5) ?
    C16 C17 C18 C13 . . . . 1.1(5) ?
    C14 C13 C18 C17 . . . . -0.9(4) ?
    C19 C13 C18 C17 . . . . -179.3(3) ?
    C14 C13 C19 O2 . . . . -166.6(2) ?
    C18 C13 C19 O2 . . . . 11.8(3) ?
    C14 C13 C19 C20 . . . . 11.6(3) ?
    C18 C13 C19 C20 . . . . -170.02(19) ?
    O2 C19 C20 P1 . . . . -73.4(2) ?
    C13 C19 C20 P1 . . . . 108.46(18) ?
    C7 P1 C20 C19 . . . . 71.13(15) ?
    C1 P1 C20 C19 . . . . 176.95(14) ?
    Fe1 P1 C20 C19 . . . . -58.29(15) ?
    C22 Fe1 C21 O1 . . . .  -7E1(2)
                                   ?
    C21 Fe1 C21 O1 2_655 . . .  11E1(2)
                                       ?
    P1 Fe1 C21 O1 . . . .  -16E1(2)
                                   ?
    P1 Fe1 C21 O1 2_655 . . .  2E1(2)
                                     ?
    C21 Fe1 C22 O3 2_655 . . .  -16E1(10)
                                         ?
    C21 Fe1 C22 O3 . . . .  2E1(10)
                                   ?
    P1 Fe1 C22 O3 . . . .  11E1(10)
                                   ?
    P1 Fe1 C22 O3 2_655 . . .  -8E1(10)
                                       ?
data_991105b
_journal_date_recd_electronic     2003-03-28
_journal_date_accepted     2003-06-02
_journal_name_full     'Acta Crystallographica, Section E'
_journal_year     2003
_journal_volume     59
_journal_issue      7
_journal_page_first     m546
_journal_page_last     m547
_journal_paper_category     EM
_publ_contact_author_name     'Dr. Da-Jun Cui'
_publ_contact_author_address
;
National Key Laboratory of Elemento-Organic Chemistry
Nankai University
Tianjin 300071
People's Republic of China
;
_publ_contact_author_email     cuidajun@eyou.com
_publ_contact_author_fax     '86 022 23503438'
_publ_contact_author_phone     '86 022 23504235'
_publ_section_title
;
trans-Tricarbonyl-bis[diphenyl(benzoylmethyl)phosphine]iron(0)
;
loop_
    _publ_author_name
    _publ_author_address
    'Cui Da-Jun'
;
National Key Laboratory of Elemento-Organic Chemistry
Nankai University
Tianjin 300071
People's Republic of China
;
    'Zeng Xianshun'
;
National Key Laboratory of Elemento-Organic Chemistry
Nankai University
Tianjin 300071
People's Republic of China
;
    'Leng Xuebing'
;
National Key Laboratory of Elemento-Organic Chemistry
Nankai University
Tianjin 300071
People's Republic of China
;
    'Xu Fengbo'
;
National Key Laboratory of Elemento-Organic Chemistry
Nankai University
Tianjin 300071
People's Republic of China
;
    'Zhang Zhengzhi'
;
National Key Laboratory of Elemento-Organic Chemistry
Nankai University
Tianjin 300071
People's Republic of China
;
