##############################################################################
#                                                                            #
# This CIF contains the data in a paper accepted for publication in          #
# Acta Crystallographica Section C. It conforms to the requirements of       #
# Notes for Authors for Acta Crystallographica Section C, 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.                                       #
#                                                                            #
# Software is freely available for graphical display of the structure(s)     #
# in this CIF. For information consult the CIF software page                 #
# http://www.iucr.org/resources/cif/software.                                #
#                                                                            #
# This file may be used for bona fide research purposes within the           #
# scientific community so long as proper attribution is given to the journal # 
# article from which it was obtained.                                        #
#                                                                            #
##############################################################################
data_I
_audit_creation_method     SHELXL-97
_chemical_name_systematic
;\
Diaqua(N,N'-dimethylformamide-\
κO)bis[2-(diphenylphosphoryl)benzoato-κO]copper(II)
;
_chemical_name_common     ?
_chemical_formula_moiety     'C41 H39 Cu N O9 P2'
_chemical_formula_sum     'C41 H39 Cu N O9 P2'
_chemical_formula_iupac     '[Cu (C19 H14 O3 P)2 (C3 H7 N O) (H2 O)2]'
_chemical_formula_weight     815.21
_chemical_melting_point     ?
_symmetry_cell_setting     monoclinic
_symmetry_space_group_name_H-M     'C 2/c'
_symmetry_space_group_name_Hall     '-C 2yc'
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     19.0469(11)
_cell_length_b     8.7313(4)
_cell_length_c     23.6080(15)
_cell_angle_alpha     90.00
_cell_angle_beta     100.450(6)
_cell_angle_gamma     90.00
_cell_volume     3861.0(4)
_cell_formula_units_Z     4
_cell_measurement_reflns_used     2887
_cell_measurement_theta_min     3.2182
_cell_measurement_theta_max     29.1176
_cell_measurement_temperature     293(2)
_exptl_crystal_description     'block'
_exptl_crystal_colour     'light green'
_exptl_crystal_size_max     0.35
_exptl_crystal_size_mid     0.28
_exptl_crystal_size_min     0.23
_exptl_crystal_density_diffrn     1.402
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     1692
_exptl_absorpt_coefficient_mu     0.705
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details     '(ABSCOR; Higashi, 1995)'
_exptl_absorpt_correction_T_min     0.7904
_exptl_absorpt_correction_T_max     0.8546
_exptl_special_details
;
IR (KBr, cm⁻¹): 3418 m, 3054 m, 3021 m, 2989 m,
2962 m, 2937 m, 2900 m, 1665 m, 1610 m,
1583 m, 1555 m, 1436 m, 1382 s, 1153 sh,
1117 m, 754 ms, 728 sh, 693 m, 547 sh.
;
_diffrn_ambient_temperature     293(2)
_diffrn_radiation_type     MoK\a
_diffrn_radiation_wavelength     0.71070
_diffrn_radiation_source     'Enhance (Mo) X-ray Source'
_diffrn_radiation_monochromator     'graphite'
_diffrn_measurement_device_type     'Oxford Xcalibur Gemini ultra'
_diffrn_measurement_method     'ω scans'
_diffrn_detector_area_resol_mean     10.3592
_diffrn_reflns_number     7985
_diffrn_reflns_av_R_equivalents     0.0269
_diffrn_reflns_av_sigmaI/netI     0.0389
_diffrn_reflns_theta_min     3.22
_diffrn_reflns_theta_max     26.00
_diffrn_reflns_theta_full     26.00
_diffrn_measured_fraction_theta_max     0.997
_diffrn_measured_fraction_theta_full     0.997
_diffrn_reflns_limit_h_min     -23
_diffrn_reflns_limit_h_max     23
_diffrn_reflns_limit_k_min     -10
_diffrn_reflns_limit_k_max     10
_diffrn_reflns_limit_l_min     -19
_diffrn_reflns_limit_l_max     29
_diffrn_standards_number     ?
_diffrn_standards_interval_count     ?
_diffrn_standards_interval_time     ?
_diffrn_standards_decay_%     ?
_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 >
σ(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     3773
_reflns_number_gt     2899
_reflns_threshold_expression     I>2sigma(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0603
_refine_ls_R_factor_gt     0.0403
_refine_ls_wR_factor_gt     0.0850
_refine_ls_wR_factor_ref     0.0920
_refine_ls_goodness_of_fit_ref     1.036
_refine_ls_restrained_S_all     1.036
_refine_ls_number_reflns     3773
_refine_ls_number_parameters     273
_refine_ls_number_restraints     2
_refine_ls_hydrogen_treatment     mixed
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
         'calc w=1/[σ²(Fo²)+(0.0374P)²+1.7477P] 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     0.000
_refine_ls_shift/su_mean     0.000
_refine_diff_density_max     0.262
_refine_diff_density_min     -0.357
_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'
    'Cu' 'Cu' 0.3201 1.2651
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'N' 'N' 0.0061 0.0033
                         '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'
    'P' 'P' 0.1023 0.0942
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
_computing_data_collection     'CrysAlis PRO (Oxford Diffraction, 2011)'
_computing_cell_refinement     'CrysAlis PRO (Oxford Diffraction, 2011)'
_computing_data_reduction     'CrysAlis PRO (Oxford Diffraction, 2011)'
_computing_structure_solution     'SHELXS97 (Sheldrick, 2008)'
_computing_structure_refinement     'SHELXL97 (Sheldrick, 2008)'
_computing_molecular_graphics     'SHELXTL (Sheldrick, 2008)'
_computing_publication_material     'SHELXTL (Sheldrick, 2008)'
loop_
    _atom_site_type_symbol
    _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_symmetry_multiplicity
    _atom_site_disorder_assembly
    _atom_site_disorder_group
    Cu Cu1 0.5000 0.68748(4) 0.2500 0.04778(15) Uani d S 1 2 . .
    P P1 0.29432(3) 0.61293(6) 0.13903(3) 0.03567(16) Uani d . 1 1 . .
    O O1 0.31125(8) 0.53308(17) 0.19585(7) 0.0450(4) Uani d . 1 1 . .
    O O2 0.44481(8) 0.63981(19) 0.17292(7) 0.0483(4) Uani d . 1 1 A .
    O O3 0.52932(10) 0.5691(3) 0.12567(9) 0.0817(7) Uani d . 1 1 A .
    O O5 0.59180(10) 0.6750(2) 0.22459(9) 0.0593(5) Uani d D 1 1 A .
    H H5A 0.6220(13) 0.623(3) 0.2464(11) 0.071 Uiso d D 1 1 . .
    H H5B 0.5834(16) 0.630(3) 0.1933(9) 0.071 Uiso d D 1 1 . .
    C C1 0.30939(12) 0.8170(2) 0.14218(10) 0.0384(5) Uani d . 1 1 . .
    C C2 0.34550(13) 0.8969(3) 0.10572(11) 0.0495(6) Uani d . 1 1 . .
    H H2 0.3645 0.8446 0.0777 0.059 Uiso calc R 1 1 . .
    C C3 0.35356(15) 1.0549(3) 0.11067(14) 0.0628(8) Uani d . 1 1 . .
    H H3 0.3782 1.1081 0.0863 0.075 Uiso calc R 1 1 . .
    C C4 0.32483(16) 1.1322(3) 0.15192(14) 0.0657(8) Uani d . 1 1 . .
    H H4 0.3301 1.2379 0.1554 0.079 Uiso calc R 1 1 . .
    C C5 0.28873(18) 1.0547(3) 0.18760(14) 0.0706(9) Uani d . 1 1 . .
    H H5 0.2689 1.1078 0.2150 0.085 Uiso calc R 1 1 . .
    C C6 0.28133(15) 0.8979(3) 0.18344(12) 0.0573(7) Uani d . 1 1 . .
    H H6 0.2573 0.8459 0.2085 0.069 Uiso calc R 1 1 . .
    C C7 0.19932(12) 0.5965(2) 0.11218(10) 0.0391(5) Uani d . 1 1 . .
    C C8 0.16312(14) 0.6945(3) 0.07057(12) 0.0535(7) Uani d . 1 1 . .
    H H8 0.1874 0.7749 0.0569 0.064 Uiso calc R 1 1 . .
    C C9 0.09132(15) 0.6733(3) 0.04936(13) 0.0643(8) Uani d . 1 1 . .
    H H9 0.0677 0.7379 0.0208 0.077 Uiso calc R 1 1 . .
    C C10 0.05493(15) 0.5574(4) 0.07026(14) 0.0693(8) Uani d . 1 1 . .
    H H10 0.0064 0.5449 0.0564 0.083 Uiso calc R 1 1 . .
    C C11 0.08929(15) 0.4601(4) 0.11132(14) 0.0697(8) Uani d . 1 1 . .
    H H11 0.0643 0.3812 0.1251 0.084 Uiso calc R 1 1 . .
    C C12 0.16157(14) 0.4789(3) 0.13247(12) 0.0555(7) Uani d . 1 1 . .
    H H12 0.1849 0.4123 0.1604 0.067 Uiso calc R 1 1 . .
    C C13 0.33548(11) 0.5298(2) 0.08165(10) 0.0360(5) Uani d . 1 1 . .
    C C14 0.29065(13) 0.4671(3) 0.03398(11) 0.0479(6) Uani d . 1 1 . .
    H H14 0.2415 0.4739 0.0318 0.058 Uiso calc R 1 1 . .
    C C15 0.31673(15) 0.3952(3) -0.01026(11) 0.0556(7) Uani d . 1 1 . .
    H H15 0.2853 0.3559 -0.0417 0.067 Uiso calc R 1 1 . .
    C C16 0.38885(15) 0.3820(3) -0.00756(12) 0.0577(7) Uani d . 1 1 . .
    H H16 0.4068 0.3332 -0.0369 0.069 Uiso calc R 1 1 . .
    C C17 0.43433(14) 0.4416(3) 0.03892(11) 0.0514(6) Uani d . 1 1 . .
    H H17 0.4833 0.4314 0.0407 0.062 Uiso calc R 1 1 . .
    C C18 0.40958(12) 0.5168(2) 0.08349(10) 0.0379(5) Uani d . 1 1 A .
    C C19 0.46612(12) 0.5802(3) 0.13098(11) 0.0440(6) Uani d . 1 1 . .
    O O4 0.4885(4) 0.9310(4) 0.2624(3) 0.0662(16) Uani d P 0.50 1 A -1
    N N1 0.5189(7) 1.1726(5) 0.2422(4) 0.078(3) Uani d P 0.50 1 A -1
    C C20 0.5253(4) 1.0211(6) 0.2420(3) 0.0584(17) Uani d P 0.50 1 A -1
    H H20A 0.5613 0.9808 0.2246 0.070 Uiso calc PR 0.50 1 A -1
    C C21 0.5684(6) 1.2681(15) 0.2186(6) 0.108(4) Uani d P 0.50 1 A -1
    H H21A 0.6005 1.2047 0.2020 0.163 Uiso calc PR 0.50 1 A -1
    H H21B 0.5952 1.3295 0.2488 0.163 Uiso calc PR 0.50 1 A -1
    H H21C 0.5425 1.3337 0.1895 0.163 Uiso calc PR 0.50 1 A -1
    C C22 0.4703(7) 1.2443(16) 0.2735(7) 0.114(5) Uani d P 0.50 1 A -1
    H H22A 0.4447 1.1672 0.2903 0.171 Uiso calc PR 0.50 1 A -1
    H H22B 0.4373 1.3065 0.2477 0.171 Uiso calc PR 0.50 1 A -1
    H H22C 0.4965 1.3074 0.3033 0.171 Uiso calc PR 0.50 1 A -1
_geom_special_details
;
All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell e.s.d.'s are taken
into account individually in the estimation of e.s.d.'s in distances, angles
and torsion angles; correlations between e.s.d.'s in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell e.s.d.'s is used for estimating e.s.d.'s 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
    Cu1 O2 2_655 1.9737(16) ?
    Cu1 O2 . 1.9737(16) y
    Cu1 O4 2_655 2.163(4) ?
    Cu1 O4 . 2.163(4) y
    Cu1 O5 2_655 1.952(2) ?
    Cu1 O5 . 1.952(2) y
    P1 O1 . 1.4941(16) ?
    P1 C1 . 1.804(2) ?
    P1 C7 . 1.811(2) ?
    P1 C13 . 1.833(2) ?
    O2 C19 . 1.250(3) ?
    O3 C19 . 1.237(3) ?
    O5 H5A . 0.835(17) ?
    O5 H5B . 0.828(17) ?
    C1 C2 . 1.384(3) ?
    C1 C6 . 1.387(3) ?
    C2 C3 . 1.391(3) ?
    C2 H2 . 0.9300 ?
    C3 C4 . 1.377(4) ?
    C3 H3 . 0.9300 ?
    C4 C5 . 1.361(4) ?
    C4 H4 . 0.9300 ?
    C5 C6 . 1.377(4) ?
    C5 H5 . 0.9300 ?
    C6 H6 . 0.9300 ?
    C7 C12 . 1.388(3) ?
    C7 C8 . 1.388(3) ?
    C8 C9 . 1.381(4) ?
    C8 H8 . 0.9300 ?
    C9 C10 . 1.368(4) ?
    C9 H9 . 0.9300 ?
    C10 C11 . 1.364(4) ?
    C10 H10 . 0.9300 ?
    C11 C12 . 1.387(4) ?
    C11 H11 . 0.9300 ?
    C12 H12 . 0.9300 ?
    C13 C14 . 1.395(3) ?
    C13 C18 . 1.409(3) ?
    C14 C15 . 1.386(3) ?
    C14 H14 . 0.9300 ?
    C15 C16 . 1.368(4) ?
    C15 H15 . 0.9300 ?
    C16 C17 . 1.371(4) ?
    C16 H16 . 0.9300 ?
    C17 C18 . 1.393(3) ?
    C17 H17 . 0.9300 ?
    C18 C19 . 1.511(3) ?
    O4 C20 . 1.211(6) ?
    N1 C20 . 1.328(7) ?
    N1 C22 . 1.427(12) ?
    N1 C21 . 1.445(12) ?
    C20 H20A . 0.9300 ?
    C21 H21A . 0.9600 ?
    C21 H21B . 0.9600 ?
    C21 H21C . 0.9600 ?
    C22 H22A . 0.9600 ?
    C22 H22B . 0.9600 ?
    C22 H22C . 0.9600 ?
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
    O5 Cu1 O5 . 2_655 173.60(12) y
    O5 Cu1 O2 2_655 2_655 93.55(7) ?
    O5 Cu1 O2 . 2_655 85.10(7) y
    O5 Cu1 O2 2_655 . 85.10(7) ?
    O5 Cu1 O2 . . 93.55(7) y
    O2 Cu1 O2 . 2_655 155.65(10) y
    O5 Cu1 O4 2_655 2_655 102.40(15) ?
    O5 Cu1 O4 . 2_655 83.98(15) y
    O2 Cu1 O4 2_655 2_655 106.4(2) ?
    O2 Cu1 O4 . 2_655 97.6(2) y
    O5 Cu1 O4 2_655 . 83.98(15) ?
    O4 Cu1 O5 . . 102.40(15) y
    O2 Cu1 O4 2_655 . 97.6(2) ?
    O2 Cu1 O4 . . 106.4(2) ?
    O4 Cu1 O4 2_655 . 21.1(2) ?
    O1 P1 C1 . . 114.65(10) ?
    O1 P1 C7 . . 108.45(10) ?
    C1 P1 C7 . . 103.53(10) ?
    O1 P1 C13 . . 115.28(9) ?
    C1 P1 C13 . . 109.58(10) ?
    C7 P1 C13 . . 104.12(10) ?
    C19 O2 Cu1 . . 128.54(15) ?
    Cu1 O5 H5A . . 113(2) ?
    Cu1 O5 H5B . . 105(2) ?
    H5A O5 H5B . . 107(3) ?
    C2 C1 C6 . . 118.6(2) ?
    C2 C1 P1 . . 124.46(17) ?
    C6 C1 P1 . . 116.97(17) ?
    C1 C2 C3 . . 120.5(2) ?
    C1 C2 H2 . . 119.7 ?
    C3 C2 H2 . . 119.7 ?
    C4 C3 C2 . . 119.6(3) ?
    C4 C3 H3 . . 120.2 ?
    C2 C3 H3 . . 120.2 ?
    C5 C4 C3 . . 120.3(2) ?
    C5 C4 H4 . . 119.9 ?
    C3 C4 H4 . . 119.9 ?
    C4 C5 C6 . . 120.5(3) ?
    C4 C5 H5 . . 119.8 ?
    C6 C5 H5 . . 119.8 ?
    C5 C6 C1 . . 120.6(3) ?
    C5 C6 H6 . . 119.7 ?
    C1 C6 H6 . . 119.7 ?
    C12 C7 C8 . . 118.6(2) ?
    C12 C7 P1 . . 119.02(18) ?
    C8 C7 P1 . . 122.37(18) ?
    C9 C8 C7 . . 120.4(2) ?
    C9 C8 H8 . . 119.8 ?
    C7 C8 H8 . . 119.8 ?
    C10 C9 C8 . . 120.1(3) ?
    C10 C9 H9 . . 120.0 ?
    C8 C9 H9 . . 120.0 ?
    C11 C10 C9 . . 120.5(3) ?
    C11 C10 H10 . . 119.7 ?
    C9 C10 H10 . . 119.7 ?
    C10 C11 C12 . . 119.9(3) ?
    C10 C11 H11 . . 120.0 ?
    C12 C11 H11 . . 120.0 ?
    C11 C12 C7 . . 120.4(3) ?
    C11 C12 H12 . . 119.8 ?
    C7 C12 H12 . . 119.8 ?
    C14 C13 C18 . . 117.2(2) ?
    C14 C13 P1 . . 118.04(17) ?
    C18 C13 P1 . . 124.70(17) ?
    C15 C14 C13 . . 122.4(2) ?
    C15 C14 H14 . . 118.8 ?
    C13 C14 H14 . . 118.8 ?
    C16 C15 C14 . . 119.8(2) ?
    C16 C15 H15 . . 120.1 ?
    C14 C15 H15 . . 120.1 ?
    C15 C16 C17 . . 119.2(2) ?
    C15 C16 H16 . . 120.4 ?
    C17 C16 H16 . . 120.4 ?
    C16 C17 C18 . . 122.1(2) ?
    C16 C17 H17 . . 118.9 ?
    C18 C17 H17 . . 118.9 ?
    C17 C18 C13 . . 119.3(2) ?
    C17 C18 C19 . . 116.1(2) ?
    C13 C18 C19 . . 124.6(2) ?
    O3 C19 O2 . . 125.1(2) ?
    O3 C19 C18 . . 118.2(2) ?
    O2 C19 C18 . . 116.7(2) ?
    C20 O4 Cu1 . . 120.4(3) ?
    C20 N1 C22 . . 120.5(7) ?
    C20 N1 C21 . . 120.4(8) ?
    C22 N1 C21 . . 118.4(5) ?
    O4 C20 N1 . . 125.8(6) ?
    O4 C20 H20A . . 117.1 ?
    N1 C20 H20A . . 117.1 ?
    N1 C21 H21A . . 109.5 ?
    N1 C21 H21B . . 109.5 ?
    H21A C21 H21B . . 109.5 ?
    N1 C21 H21C . . 109.5 ?
    H21A C21 H21C . . 109.5 ?
    H21B C21 H21C . . 109.5 ?
    N1 C22 H22A . . 109.5 ?
    N1 C22 H22B . . 109.5 ?
    H22A C22 H22B . . 109.5 ?
    N1 C22 H22C . . 109.5 ?
    H22A C22 H22C . . 109.5 ?
    H22B C22 H22C . . 109.5 ?
loop_
    _geom_hbond_atom_site_label_D
    _geom_hbond_atom_site_label_H
    _geom_hbond_atom_site_label_A
    _geom_hbond_site_symmetry_A
    _geom_hbond_distance_DH
    _geom_hbond_distance_HA
    _geom_hbond_distance_DA
    _geom_hbond_angle_DHA
    O5 H5B O3 . 0.828(17) 1.82(2) 2.592(3) 156(3)
    O5 H5A O1 2_655 0.835(17) 1.859(18) 2.686(2) 170(3)
    C17 H17 O3 . 0.93 2.37 2.714(3) 101.8
data_global
_journal_date_recd_electronic     2013-03-04
_journal_date_accepted     2013-03-26
_journal_name_full     'Acta Crystallographica, Section C'
_journal_year     2013
_journal_volume     69
_journal_issue      5
_journal_page_first     463
_journal_page_last     466
_journal_paper_category     FM
_journal_paper_doi     10.1107/S0108270113008317
_journal_coeditor_code     BG3156
_publ_contact_author_name     'Dr Wenxiang Chai'
_publ_contact_author_address
;
College of Materials Science and Engineering
China Jiliang University
Hangzhou 310018
People's Republic of China
;
_publ_contact_author_email     chaiwx@hotmail.com
_publ_contact_author_fax     ?
_publ_contact_author_phone     (86)571-86835738
_publ_section_title
;\
A square-pyramidal copper(II) complex with strong intramolecular hydrogen bonds:
diaqua(N,N'-dimethylformamide-κO)bis[2-\
(diphenylphosphoryl)benzoato-κO]copper(II)
;
loop_
    _publ_author_name
    _publ_author_address
    'Zhou, Mengbo'
;
College of Materials Science and Engineering
China Jiliang University
Hangzhou 310018
People's Republic of China
;
    'Song, Li'
;
Department of Chemistry
Key Laboratory of Advanced Textile Materials and Manufacturing Technology
of Education Ministry
Zhejiang Sci-Tech University
Hangzhou 310018
People's Republic of China
;
    'Niu, Feng'
;
College of Materials Science and Engineering
China Jiliang University
Hangzhou 310018
People's Republic of China
;
    'Shu, Kangying'
;
College of Materials Science and Engineering
China Jiliang University
Hangzhou 310018
People's Republic of China
;
    'Chai, Wenxiang'
;
College of Materials Science and Engineering
China Jiliang University
Hangzhou 310018
People's Republic of China
;
