#------------------------------------------------------------------------------
#$Date: 2016-08-07 10:51:24 +0300 (Sun, 07 Aug 2016) $
#$Revision: 185105 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/11/88/7118879.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_7118879
loop_
_publ_author_name
'O'Connor, Alice E'
'Mirzadeh, Nedaossadat'
'Bhargava, Suresh K.'
'Easun, Timothy L.'
'Schröder, Martin'
'Blake, Alexander J.'
_publ_section_title
;
 Aurophilicity under pressure: a combined crystallographic and in situ
 spectroscopic study.
;
_journal_issue                   41
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              6769
_journal_page_last               6772
_journal_paper_doi               10.1039/c6cc00923a
_journal_volume                  52
_journal_year                    2016
_chemical_formula_moiety         'C30 H24 Au2 Cl2 P2'
_chemical_formula_sum            'C30 H24 Au2 Cl2 P2'
_chemical_formula_weight         911.26
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_audit_creation_date             2015-05-21
_audit_creation_method
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_audit_update_record
;
2015-10-06 deposited with the CCDC.
2016-03-11 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 103.502(12)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.8213(16)
_cell_length_b                   13.0052(17)
_cell_length_c                   11.2967(18)
_cell_measurement_reflns_used    1146
_cell_measurement_temperature    293.15
_cell_measurement_theta_max      22.0930
_cell_measurement_theta_min      1.9830
_cell_volume                     2403.0(6)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_diffrn_ambient_temperature      293.15
_diffrn_detector                 'CCD area detector'
_diffrn_detector_area_resol_mean 16.1592
_diffrn_detector_type            'Agilent Diffraction Eos detector'
_diffrn_measured_fraction_theta_full 0.459
_diffrn_measured_fraction_theta_max 0.413
_diffrn_measurement_details
;
  1 omega    4.00   70.00   1.0000   30.0000
omega____ theta____ kappa____ phi______ frames
    -       26.4870    0.0000  150.0000 66

  2 omega   -5.00   57.00   1.0000   30.0000
omega____ theta____ kappa____ phi______ frames
    -       26.4870  -53.0000   17.0000 62

  3 omega  -49.00  -18.00   1.0000   30.0000
omega____ theta____ kappa____ phi______ frames
    -       26.4870  134.0000  123.0000 31

  4 omega  -30.00   26.00   1.0000   30.0000
omega____ theta____ kappa____ phi______ frames
    -       26.4870   39.0000  -12.0000 56

  5 omega  -25.00   33.00   1.0000   30.0000
omega____ theta____ kappa____ phi______ frames
    -       26.4870   13.0000   -3.0000 58

  6 omega   10.00   74.00   1.0000   30.0000
omega____ theta____ kappa____ phi______ frames
    -       26.4874  -97.0000 -143.0000 64

  7 omega  -28.00    3.00   1.0000   30.0000
omega____ theta____ kappa____ phi______ frames
    -       26.4870   97.0000  -35.0000 31

  8 omega  -57.00    5.00   1.0000   30.0000
omega____ theta____ kappa____ phi______ frames
    -      -28.0500   53.0000  -17.0000 62

  9 omega  -13.00   15.00   1.0000   30.0000
omega____ theta____ kappa____ phi______ frames
    -      -28.0500  -81.0000   29.0000 28

 10 omega   -4.00   26.00   1.0000   30.0000
omega____ theta____ kappa____ phi______ frames
    -      -28.0500  -97.0000   35.0000 30

 11 omega  -22.00   13.00   1.0000   30.0000
omega____ theta____ kappa____ phi______ frames
    -      -28.0500  -53.0000   17.0000 35

 12 omega   -5.00   27.00   1.0000   30.0000
omega____ theta____ kappa____ phi______ frames
    -      -28.0500  -97.0000 -143.0000 32

 13 omega  -20.00   11.00   1.0000   30.0000
omega____ theta____ kappa____ phi______ frames
    -       26.4870   81.0000  151.0000 31

 14 omega   -4.00   63.00   1.0000   30.0000
omega____ theta____ kappa____ phi______ frames
    -       26.4870  -37.0000 -180.0000 67

 15 omega  -29.00    3.00   1.0000   30.0000
omega____ theta____ kappa____ phi______ frames
    -       26.4870   97.0000  -35.0000 32

 16 omega   16.00   70.00   1.0000   30.0000
omega____ theta____ kappa____ phi______ frames
    -       26.4870 -114.0000   44.0000 54

 17 omega  -52.00   11.00   1.0000   30.0000
omega____ theta____ kappa____ phi______ frames
    -      -28.0500   39.0000  167.0000 63

 18 omega  -25.00   29.00   1.0000   30.0000
omega____ theta____ kappa____ phi______ frames
    -      -28.0500  -39.0000   12.0000 54

 19 omega  -28.00   28.00   1.0000   30.0000
omega____ theta____ kappa____ phi______ frames
    -      -28.0500  -39.0000 -167.0000 56

 20 omega    3.00   37.00   1.0000   30.0000
omega____ theta____ kappa____ phi______ frames
    -      -28.0500 -114.0000   44.0000 34
;
_diffrn_measurement_device       'κ-geometry diffractometer'
_diffrn_measurement_device_type  'SuperNova, single source at offset, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0144906000
_diffrn_orient_matrix_UB_12      0.0342448000
_diffrn_orient_matrix_UB_13      -0.0390785000
_diffrn_orient_matrix_UB_21      0.0344296000
_diffrn_orient_matrix_UB_22      0.0117134000
_diffrn_orient_matrix_UB_23      0.0476847000
_diffrn_orient_matrix_UB_31      0.0220503000
_diffrn_orient_matrix_UB_32      -0.0407941000
_diffrn_orient_matrix_UB_33      -0.0191488000
_diffrn_radiation_collimation    'focusing mirrors'
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1718
_diffrn_reflns_av_unetI/netI     0.1280
_diffrn_reflns_Laue_measured_fraction_full 0.459
_diffrn_reflns_Laue_measured_fraction_max 0.413
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            9341
_diffrn_reflns_point_group_measured_fraction_full 0.459
_diffrn_reflns_point_group_measured_fraction_max 0.413
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.970
_diffrn_reflns_theta_min         2.001
_diffrn_source                   'microfocus sealed tube'
_diffrn_source_target            Mo
_diffrn_source_type              'Agilent Diffraction microfocus tube'
_exptl_absorpt_coefficient_mu    12.574
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6526
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2008/1 (Bruker,2008) was used for absorption correction. 
wR2(int) was 0.0873 before and 0.0741 after correction. 
The Ratio of minimum to maximum transmission is 0.8753. 
The λ/2 correction factor is 0.0000.
;
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    2.519
_exptl_crystal_description       block
_exptl_crystal_F_000             1704
_exptl_crystal_size_max          0.045
_exptl_crystal_size_mid          0.027
_exptl_crystal_size_min          0.018
_refine_diff_density_max         1.177
_refine_diff_density_min         -0.892
_refine_diff_density_rms         0.208
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.077
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     158
_refine_ls_number_reflns         1195
_refine_ls_number_restraints     148
_refine_ls_restrained_S_all      1.017
_refine_ls_R_factor_all          0.1321
_refine_ls_R_factor_gt           0.0591
_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)+(0.0221P)²+26.5678P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0770
_refine_ls_wR_factor_ref         0.0957
_reflns_Friedel_coverage         0.000
_reflns_number_gt                735
_reflns_number_total             1195
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6cc00923a2.cif
_cod_data_source_block           19-6kbar
_cod_depositor_comments
;
The following automatic conversions were performed:

'_diffrn_radiation_probe' value 'X-ray' changed to 'x-ray' according
to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4268 2015-11-12 08:31:59Z antanas 

 Adding full bibliography for 7118875--7118888.cif.
;
_cod_database_code               7118879
_chemical_oxdiff_formula         'C30 H24 Au2 Cl1 P2'
_chemical_oxdiff_usercomment
'Second block shaped crystal of Neda's, in 4:1 MeOH/EtOH, Ps = 18.8 kbar'
_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.
;
_reflns_odcompleteness_completeness 44.65
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Restrained distances
 C15-C13_$1 \\sim C14_$1-C13_$1
 with sigma of 0.02
 C2_$1-C3_$1 \\sim C4_$1-C5_$1 \\sim C6_$1-C1_$1 \\sim C6-C5 \\sim C4-C3 \\sim
C2-C1
 with sigma of 0.02
 C12_$1-C11_$1 \\sim C10_$1-C9_$1 \\sim C8_$1-C7_$1 \\sim C7-C8 \\sim C9-C10
\\sim C11-C12
 with sigma of 0.02
3. Rigid body (RIGU) restrains
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
4.a Aromatic/amide H refined with riding coordinates:
 C5(H5), C6(H6), C12(H12), C2(H2), C8(H8), C9(H9), C14(H14), C15(H15),
 C11(H11), C10(H10), C4(H4), C3(H3)
;
_shelx_shelxl_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_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'
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 0.93538(4) 0.26643(6) 0.85164(8) 0.0328(3) Uani 1 1 d . U
P1 P 0.8348(3) 0.3641(4) 0.7462(5) 0.0280(14) Uani 1 1 d . U
C5 C 0.6141(11) 0.4601(14) 0.7858(17) 0.039(5) Uani 1 1 d D U
H5 H 0.5678 0.4907 0.7373 0.047 Uiso 1 1 calc R .
C7 C 0.8687(10) 0.4867(13) 0.7055(17) 0.024(4) Uani 1 1 d D U
C6 C 0.6798(9) 0.4402(14) 0.7365(18) 0.036(5) Uani 1 1 d D U
H6 H 0.6782 0.4575 0.6561 0.044 Uiso 1 1 calc R .
C12 C 0.9176(10) 0.4910(14) 0.6236(18) 0.031(4) Uani 1 1 d D U
H12 H 0.9297 0.4311 0.5865 0.038 Uiso 1 1 calc R .
C2 C 0.7480(10) 0.3669(13) 0.9276(16) 0.029(4) Uani 1 1 d D U
H2 H 0.7936 0.3352 0.9764 0.034 Uiso 1 1 calc R .
C8 C 0.8484(10) 0.5764(13) 0.7577(17) 0.028(4) Uani 1 1 d D U
H8 H 0.8139 0.5746 0.8111 0.033 Uiso 1 1 calc R .
C1 C 0.7488(10) 0.3934(13) 0.8090(16) 0.029(4) Uani 1 1 d D U
C9 C 0.8799(10) 0.6678(15) 0.7295(17) 0.031(4) Uani 1 1 d D U
H9 H 0.8676 0.7277 0.7664 0.037 Uiso 1 1 calc R .
Cl1 Cl 1.0389(3) 0.1695(4) 0.9632(5) 0.0513(18) Uani 1 1 d . U
C13 C 0.7889(10) 0.3000(13) 0.6050(17) 0.025(4) Uani 1 1 d D U
C14 C 0.7554(9) 0.3544(13) 0.5002(17) 0.022(4) Uani 1 1 d D U
H14 H 0.7587 0.4258 0.5009 0.027 Uiso 1 1 calc R .
C15 C 0.7177(10) 0.3053(13) 0.3966(18) 0.029(5) Uani 1 1 d D U
H15 H 0.6964 0.3429 0.3263 0.035 Uiso 1 1 calc R .
C11 C 0.9487(10) 0.5840(14) 0.5960(18) 0.034(5) Uani 1 1 d D U
H11 H 0.9829 0.5862 0.5423 0.041 Uiso 1 1 calc R .
C10 C 0.9290(10) 0.6736(15) 0.6483(17) 0.032(5) Uani 1 1 d D U
H10 H 0.9486 0.7367 0.6288 0.038 Uiso 1 1 calc R .
C4 C 0.6145(10) 0.4365(13) 0.9048(17) 0.039(6) Uani 1 1 d D U
H4 H 0.5705 0.4540 0.9374 0.047 Uiso 1 1 calc R .
C3 C 0.6815(9) 0.3865(13) 0.9745(17) 0.030(5) Uiso 1 1 d D U
H3 H 0.6815 0.3660 1.0534 0.036 Uiso 1 1 calc R .
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'
Au Au -2.0133 8.8022 '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'
P P 0.1023 0.0942 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
P1 Au1 Cl1 178.6(2) . .
C7 P1 Au1 113.4(5) . .
C7 P1 C1 104.3(8) . .
C7 P1 C13 106.3(8) . .
C1 P1 Au1 119.5(6) . .
C1 P1 C13 103.3(8) . .
C13 P1 Au1 108.9(6) . .
C6 C5 H5 118.9 . .
C6 C5 C4 122(2) . .
C4 C5 H5 118.9 . .
C12 C7 P1 119.1(12) . .
C12 C7 C8 120(2) . .
C8 C7 P1 121.1(18) . .
C5 C6 H6 120.6 . .
C5 C6 C1 118.9(19) . .
C1 C6 H6 120.6 . .
C7 C12 H12 119.9 . .
C7 C12 C11 120(2) . .
C11 C12 H12 119.9 . .
C1 C2 H2 119.3 . .
C3 C2 H2 119.3 . .
C3 C2 C1 121.4(17) . .
C7 C8 H8 120.5 . .
C9 C8 C7 119(2) . .
C9 C8 H8 120.5 . .
C6 C1 P1 119.9(14) . .
C2 C1 P1 121.3(12) . .
C2 C1 C6 118.7(17) . .
C8 C9 H9 119.0 . .
C8 C9 C10 122.0(19) . .
C10 C9 H9 119.0 . .
C14 C13 P1 121.7(14) . .
C15 C13 P1 119.2(13) 7_656 .
C15 C13 C14 119.0(16) 7_656 .
C13 C14 H14 119.6 . .
C15 C14 C13 120.9(16) . .
C15 C14 H14 119.6 . .
C13 C15 H15 120.0 7_656 .
C14 C15 C13 120.1(16) . 7_656
C14 C15 H15 120.0 . .
C12 C11 H11 120.0 . .
C10 C11 C12 120(2) . .
C10 C11 H11 120.0 . .
C9 C10 C11 118.8(19) . .
C9 C10 H10 120.6 . .
C11 C10 H10 120.6 . .
C5 C4 H4 120.6 . .
C5 C4 C3 118.7(19) . .
C3 C4 H4 120.6 . .
C2 C3 C4 120.0(18) . .
C2 C3 H3 120.0 . .
C4 C3 H3 120.0 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Au1 P1 2.225(5) .
Au1 Cl1 2.278(5) .
P1 C7 1.79(2) .
P1 C1 1.794(19) .
P1 C13 1.806(19) .
C5 H5 0.9300 .
C5 C6 1.373(14) .
C5 C4 1.377(14) .
C7 C12 1.38(2) .
C7 C8 1.385(16) .
C6 H6 0.9300 .
C6 C1 1.395(13) .
C12 H12 0.9300 .
C12 C11 1.381(16) .
C2 H2 0.9300 .
C2 C1 1.387(14) .
C2 C3 1.368(13) .
C8 H8 0.9300 .
C8 C9 1.37(2) .
C9 H9 0.9300 .
C9 C10 1.372(16) .
C13 C14 1.381(16) .
C13 C15 1.373(16) 7_656
C14 H14 0.9300 .
C14 C15 1.35(2) .
C15 C13 1.373(16) 7_656
C15 H15 0.9300 .
C11 H11 0.9300 .
C11 C10 1.38(3) .
C10 H10 0.9300 .
C4 H4 0.9300 .
C4 C3 1.377(13) .
C3 H3 0.9300 .
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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_4
Au1 P1 C7 C12 67.4(15) . .
Au1 P1 C7 C8 -110.9(13) . .
Au1 P1 C1 C6 -169.7(12) . .
Au1 P1 C1 C2 7.8(16) . .
Au1 P1 C13 C14 -148.7(14) . .
Au1 P1 C13 C15 35.7(15) . 7_656
P1 C7 C12 C11 -176.1(13) . .
P1 C7 C8 C9 176.0(12) . .
P1 C13 C14 C15 -176.8(15) . .
C5 C6 C1 P1 178.8(13) . .
C5 C6 C1 C2 1(2) . .
C5 C4 C3 C2 4(3) . .
C7 P1 C1 C6 62.3(16) . .
C7 P1 C1 C2 -120.2(14) . .
C7 P1 C13 C14 -26.1(18) . .
C7 P1 C13 C15 158.2(14) . 7_656
C7 C12 C11 C10 -2(3) . .
C7 C8 C9 C10 2(3) . .
C6 C5 C4 C3 -3(3) . .
C12 C7 C8 C9 -2(3) . .
C12 C11 C10 C9 2(3) . .
C8 C7 C12 C11 2(3) . .
C8 C9 C10 C11 -2(3) . .
C1 P1 C7 C12 -161.0(13) . .
C1 P1 C7 C8 20.8(15) . .
C1 P1 C13 C14 83.3(17) . .
C1 P1 C13 C15 -92.3(15) . 7_656
C1 C2 C3 C4 -2(3) . .
C13 P1 C7 C12 -52.3(15) . .
C13 P1 C7 C8 129.5(14) . .
C13 P1 C1 C6 -48.7(16) . .
C13 P1 C1 C2 128.8(14) . .
C13 C14 C15 C13 1(3) . 7_656
C15 C13 C14 C15 -1(3) 7_656 .
C4 C5 C6 C1 1(3) . .
C3 C2 C1 P1 -178.0(13) . .
C3 C2 C1 C6 -1(2) . .
