#------------------------------------------------------------------------------
#$Date: 2016-03-25 23:30:47 +0200 (Fri, 25 Mar 2016) $
#$Revision: 180042 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/36/7033666.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7033666
loop_
_publ_author_name
'Kumar, Pawan'
'Kashid, Vitthalrao S.'
'Reddi, Yernaidu'
'Mague, Joel T.'
'Sunoj, Raghavan B.'
'Balakrishna, Maravanji S.'
_publ_section_title
;
 A phosphomide based PNP ligand, 2,6-{Ph2PC(O)}2(C5H3N), showing PP, PNP
 and PNO coordination modes.
;
_journal_issue                   9
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              4167
_journal_page_last               4179
_journal_paper_doi               10.1039/c4dt03960b
_journal_volume                  44
_journal_year                    2015
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C31 H23 Au2 Cl2 N O2 P2'
_chemical_formula_sum            'C31 H23 Au2 Cl2 N O2 P2'
_chemical_formula_weight         968.28
_chemical_name_systematic
;
 ?
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     heavy
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2014
_audit_update_record
;
2014-12-08 deposited with the CCDC.
2015-01-15 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 91.510(3)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.4416(18)
_cell_length_b                   17.820(4)
_cell_length_c                   9.883(2)
_cell_measurement_reflns_used    9930
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      29.10
_cell_measurement_theta_min      2.36
_cell_volume                     1486.2(5)
_computing_cell_refinement       'Bruker SAINT (Bruker-AXS 2009)'
_computing_data_collection       'Bruker APEX2 (Bruker-AXS, 2010)'
_computing_data_reduction        'Bruker SAINT (Bruker-AXS 2009)'
_computing_molecular_graphics    'Bruker SHELXTL(Bruker-AXS 2008)'
_computing_publication_material  'Bruker SHELXTL(Bruker-AXS 2008)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8.3660
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.960
_diffrn_measurement_device_type  'Bruker Smart APEX CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0383
_diffrn_reflns_av_unetI/netI     0.0469
_diffrn_reflns_Laue_measured_fraction_full 0.990
_diffrn_reflns_Laue_measured_fraction_max 0.960
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            25985
_diffrn_reflns_point_group_measured_fraction_full 0.973
_diffrn_reflns_point_group_measured_fraction_max 0.926
_diffrn_reflns_theta_full        28.250
_diffrn_reflns_theta_max         29.174
_diffrn_reflns_theta_min         2.061
_exptl_absorpt_coefficient_mu    10.178
_exptl_absorpt_correction_T_max  0.4713
_exptl_absorpt_correction_T_min  0.2602
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2008a)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    2.164
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             908
_exptl_crystal_size_max          0.181
_exptl_crystal_size_mid          0.126
_exptl_crystal_size_min          0.087
_exptl_transmission_factor_max   0.928
_exptl_transmission_factor_min   0.527
_refine_diff_density_max         1.450
_refine_diff_density_min         -0.804
_refine_diff_density_rms         0.115
_refine_ls_abs_structure_details
;
 Flack x determined using 3238 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons et al., 2013).
;
_refine_ls_abs_structure_Flack   0.018(4)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.922
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     361
_refine_ls_number_reflns         7441
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      0.922
_refine_ls_R_factor_all          0.0212
_refine_ls_R_factor_gt           0.0202
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0020P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0436
_refine_ls_wR_factor_ref         0.0438
_reflns_Friedel_coverage         0.870
_reflns_Friedel_fraction_full    0.955
_reflns_Friedel_fraction_max     0.889
_reflns_number_gt                7198
_reflns_number_total             7441
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c4dt03960b2.cif
_cod_data_source_block           MSB497_0m
_cod_depositor_comments
'Adding full bibliography for 7033665--7033668.cif.'
_cod_database_code               7033666
#BEGIN Tags that were not found in dictionaries:
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.260
_shelx_estimated_absorpt_t_max   0.471
_shelxl_version_number           2014-3
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Au1 Au 0.47126(2) 0.52104(2) 0.41532(2) 0.01417(5) Uani 1 1 d . .
Au2 Au 0.83087(2) 0.47891(2) 0.38912(2) 0.01419(5) Uani 1 1 d . .
Cl1 Cl 0.81085(19) 0.46269(8) 0.61732(14) 0.0217(3) Uani 1 1 d . .
Cl2 Cl 0.40747(18) 0.39591(8) 0.39668(15) 0.0220(3) Uani 1 1 d . .
P1 P 0.47871(16) 0.64509(8) 0.44648(15) 0.0129(3) Uani 1 1 d . .
P2 P 0.87156(17) 0.50428(8) 0.17215(14) 0.0141(3) Uani 1 1 d . .
O1 O 0.6749(5) 0.7029(3) 0.6435(4) 0.0206(9) Uani 1 1 d . .
O2 O 1.0772(5) 0.6041(3) 0.0683(4) 0.0282(11) Uani 1 1 d . .
N1 N 0.8221(5) 0.6474(3) 0.3346(5) 0.0153(10) Uani 1 1 d . .
C1 C 0.3269(6) 0.6689(3) 0.5668(6) 0.0148(11) Uani 1 1 d . .
C2 C 0.3244(7) 0.7370(3) 0.6371(6) 0.0182(12) Uani 1 1 d . .
H2 H 0.4047 0.7733 0.6231 0.022 Uiso 1 1 calc R U
C3 C 0.2050(7) 0.7517(4) 0.7271(6) 0.0208(13) Uani 1 1 d . .
H3 H 0.2037 0.7980 0.7747 0.025 Uiso 1 1 calc R U
C4 C 0.0874(7) 0.6988(4) 0.7477(6) 0.0207(13) Uani 1 1 d . .
H4 H 0.0069 0.7089 0.8106 0.025 Uiso 1 1 calc R U
C5 C 0.0859(7) 0.6317(4) 0.6777(6) 0.0209(12) Uani 1 1 d . .
H5 H 0.0042 0.5960 0.6911 0.025 Uiso 1 1 calc R U
C6 C 0.2052(7) 0.6172(3) 0.5879(6) 0.0177(12) Uani 1 1 d . .
H6 H 0.2044 0.5712 0.5395 0.021 Uiso 1 1 calc R U
C7 C 0.4531(6) 0.7053(3) 0.2994(6) 0.0129(11) Uani 1 1 d . .
C8 C 0.4335(7) 0.6731(3) 0.1708(6) 0.0177(12) Uani 1 1 d . .
H8 H 0.4387 0.6202 0.1601 0.021 Uiso 1 1 calc R U
C9 C 0.4066(7) 0.7186(3) 0.0600(6) 0.0198(12) Uani 1 1 d . .
H9 H 0.3922 0.6967 -0.0271 0.024 Uiso 1 1 calc R U
C10 C 0.4003(7) 0.7959(4) 0.0732(6) 0.0208(13) Uani 1 1 d . .
H10 H 0.3815 0.8266 -0.0040 0.025 Uiso 1 1 calc R U
C11 C 0.4217(7) 0.8282(3) 0.2008(6) 0.0183(12) Uani 1 1 d . .
H11 H 0.4182 0.8811 0.2109 0.022 Uiso 1 1 calc R U
C12 C 0.4480(7) 0.7829(3) 0.3124(6) 0.0171(12) Uani 1 1 d . .
H12 H 0.4628 0.8051 0.3992 0.020 Uiso 1 1 calc R U
C13 C 0.6653(7) 0.6855(3) 0.5250(6) 0.0157(11) Uani 1 1 d . .
C14 C 0.8028(6) 0.6977(3) 0.4338(6) 0.0147(11) Uani 1 1 d . .
C15 C 0.9031(7) 0.7588(3) 0.4570(6) 0.0172(12) Uani 1 1 d . .
H15 H 0.8858 0.7924 0.5299 0.021 Uiso 1 1 calc R U
C16 C 1.0280(7) 0.7695(3) 0.3717(6) 0.0171(12) Uani 1 1 d . .
H16 H 1.0968 0.8114 0.3831 0.021 Uiso 1 1 calc R U
C17 C 1.0510(7) 0.7183(3) 0.2698(6) 0.0174(12) Uani 1 1 d . .
H17 H 1.1349 0.7247 0.2087 0.021 Uiso 1 1 calc R U
C18 C 0.9487(6) 0.6565(3) 0.2576(6) 0.0147(11) Uani 1 1 d . .
C19 C 0.9814(7) 0.5963(3) 0.1552(6) 0.0178(12) Uani 1 1 d . .
C20 C 0.9938(6) 0.4380(4) 0.0836(5) 0.0154(11) Uani 1 1 d . .
C21 C 1.0009(7) 0.4379(4) -0.0575(6) 0.0205(12) Uani 1 1 d . .
H21 H 0.9430 0.4740 -0.1093 0.025 Uiso 1 1 calc R U
C22 C 1.0926(7) 0.3848(4) -0.1218(7) 0.0243(14) Uani 1 1 d . .
H22 H 1.0970 0.3842 -0.2177 0.029 Uiso 1 1 calc R U
C23 C 1.1788(7) 0.3320(4) -0.0449(7) 0.0246(14) Uani 1 1 d . .
H23 H 1.2405 0.2953 -0.0893 0.029 Uiso 1 1 calc R U
C24 C 1.1752(7) 0.3328(4) 0.0937(7) 0.0233(14) Uani 1 1 d . .
H24 H 1.2354 0.2974 0.1453 0.028 Uiso 1 1 calc R U
C25 C 1.0827(7) 0.3858(3) 0.1581(6) 0.0194(12) Uani 1 1 d . .
H25 H 1.0801 0.3865 0.2541 0.023 Uiso 1 1 calc R U
C26 C 0.6985(6) 0.5198(4) 0.0628(5) 0.0146(10) Uani 1 1 d . .
C27 C 0.5617(6) 0.4788(3) 0.0893(5) 0.0155(10) Uani 1 1 d . .
H27 H 0.5602 0.4452 0.1638 0.019 Uiso 1 1 calc R U
C28 C 0.4286(7) 0.4875(4) 0.0064(6) 0.0192(12) Uani 1 1 d . .
H28 H 0.3352 0.4602 0.0253 0.023 Uiso 1 1 calc R U
C29 C 0.4294(7) 0.5349(4) -0.1024(6) 0.0230(14) Uani 1 1 d . .
H29 H 0.3370 0.5404 -0.1584 0.028 Uiso 1 1 calc R U
C30 C 0.5663(7) 0.5752(4) -0.1311(6) 0.0248(14) Uani 1 1 d . .
H30 H 0.5676 0.6075 -0.2074 0.030 Uiso 1 1 calc R U
C31 C 0.6995(7) 0.5679(4) -0.0485(6) 0.0198(12) Uani 1 1 d . .
H31 H 0.7923 0.5958 -0.0674 0.024 Uiso 1 1 calc R U
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'
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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -2.0133 8.8022 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
P1 Au1 Cl2 167.58(5)
P1 Au1 Au2 102.94(4)
Cl2 Au1 Au2 89.22(4)
P2 Au2 Cl1 173.52(5)
P2 Au2 Au1 101.80(4)
Cl1 Au2 Au1 81.50(4)
C7 P1 C1 108.3(3)
C7 P1 C13 100.7(3)
C1 P1 C13 103.7(3)
C7 P1 Au1 118.18(19)
C1 P1 Au1 107.64(19)
C13 P1 Au1 117.14(18)
C20 P2 C26 105.8(3)
C20 P2 C19 103.6(3)
C26 P2 C19 101.7(3)
C20 P2 Au2 115.94(19)
C26 P2 Au2 117.50(18)
C19 P2 Au2 110.45(19)
C18 N1 C14 116.7(5)
C6 C1 C2 118.5(5)
C6 C1 P1 118.4(4)
C2 C1 P1 123.1(4)
C3 C2 C1 120.2(6)
C3 C2 H2 119.9
C1 C2 H2 119.9
C2 C3 C4 120.0(6)
C2 C3 H3 120.0
C4 C3 H3 120.0
C5 C4 C3 120.8(6)
C5 C4 H4 119.6
C3 C4 H4 119.6
C4 C5 C6 119.0(6)
C4 C5 H5 120.5
C6 C5 H5 120.5
C5 C6 C1 121.5(6)
C5 C6 H6 119.3
C1 C6 H6 119.3
C12 C7 C8 119.2(5)
C12 C7 P1 121.2(4)
C8 C7 P1 119.6(4)
C9 C8 C7 119.6(5)
C9 C8 H8 120.2
C7 C8 H8 120.2
C8 C9 C10 121.1(6)
C8 C9 H9 119.4
C10 C9 H9 119.4
C9 C10 C11 119.5(5)
C9 C10 H10 120.3
C11 C10 H10 120.3
C12 C11 C10 119.8(6)
C12 C11 H11 120.1
C10 C11 H11 120.1
C11 C12 C7 120.8(5)
C11 C12 H12 119.6
C7 C12 H12 119.6
O1 C13 C14 120.6(5)
O1 C13 P1 122.1(4)
C14 C13 P1 117.3(4)
N1 C14 C15 123.8(5)
N1 C14 C13 116.9(5)
C15 C14 C13 119.3(5)
C16 C15 C14 118.5(6)
C16 C15 H15 120.7
C14 C15 H15 120.7
C17 C16 C15 118.6(6)
C17 C16 H16 120.7
C15 C16 H16 120.7
C16 C17 C18 119.1(5)
C16 C17 H17 120.5
C18 C17 H17 120.5
N1 C18 C17 123.0(5)
N1 C18 C19 117.3(5)
C17 C18 C19 119.6(5)
O2 C19 C18 122.4(5)
O2 C19 P2 120.2(5)
C18 C19 P2 117.3(4)
C25 C20 C21 119.3(6)
C25 C20 P2 119.1(4)
C21 C20 P2 121.6(5)
C22 C21 C20 119.8(6)
C22 C21 H21 120.1
C20 C21 H21 120.1
C21 C22 C23 119.9(6)
C21 C22 H22 120.1
C23 C22 H22 120.1
C24 C23 C22 120.7(6)
C24 C23 H23 119.7
C22 C23 H23 119.7
C23 C24 C25 119.4(6)
C23 C24 H24 120.3
C25 C24 H24 120.3
C24 C25 C20 120.9(6)
C24 C25 H25 119.6
C20 C25 H25 119.6
C31 C26 C27 119.4(5)
C31 C26 P2 122.8(4)
C27 C26 P2 117.7(4)
C28 C27 C26 119.6(5)
C28 C27 H27 120.2
C26 C27 H27 120.2
C29 C28 C27 121.0(6)
C29 C28 H28 119.5
C27 C28 H28 119.5
C28 C29 C30 119.9(6)
C28 C29 H29 120.0
C30 C29 H29 120.0
C31 C30 C29 119.9(6)
C31 C30 H30 120.1
C29 C30 H30 120.1
C30 C31 C26 120.2(6)
C30 C31 H31 119.9
C26 C31 H31 119.9
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Au1 P1 2.2326(16)
Au1 Cl2 2.3000(16)
Au1 Au2 3.1445(7)
Au2 P2 2.2270(15)
Au2 Cl1 2.2845(15)
P1 C7 1.815(6)
P1 C1 1.822(6)
P1 C13 1.881(6)
P2 C20 1.809(6)
P2 C26 1.815(5)
P2 C19 1.893(6)
O1 C13 1.212(7)
O2 C19 1.203(7)
N1 C18 1.338(7)
N1 C14 1.341(7)
C1 C6 1.399(8)
C1 C2 1.399(8)
C2 C3 1.387(8)
C2 H2 0.9500
C3 C4 1.388(9)
C3 H3 0.9500
C4 C5 1.382(9)
C4 H4 0.9500
C5 C6 1.384(8)
C5 H5 0.9500
C6 H6 0.9500
C7 C12 1.391(8)
C7 C8 1.400(8)
C8 C9 1.377(8)
C8 H8 0.9500
C9 C10 1.384(9)
C9 H9 0.9500
C10 C11 1.393(9)
C10 H10 0.9500
C11 C12 1.379(8)
C11 H11 0.9500
C12 H12 0.9500
C13 C14 1.504(8)
C14 C15 1.395(8)
C15 C16 1.381(8)
C15 H15 0.9500
C16 C17 1.377(8)
C16 H16 0.9500
C17 C18 1.402(8)
C17 H17 0.9500
C18 C19 1.506(8)
C20 C25 1.392(8)
C20 C21 1.398(7)
C21 C22 1.387(8)
C21 H21 0.9500
C22 C23 1.400(9)
C22 H22 0.9500
C23 C24 1.371(9)
C23 H23 0.9500
C24 C25 1.391(9)
C24 H24 0.9500
C25 H25 0.9500
C26 C31 1.395(8)
C26 C27 1.397(8)
C27 C28 1.381(7)
C27 H27 0.9500
C28 C29 1.368(8)
C28 H28 0.9500
C29 C30 1.395(9)
C29 H29 0.9500
C30 C31 1.379(9)
C30 H30 0.9500
C31 H31 0.9500
