#------------------------------------------------------------------------------
#$Date: 2016-08-07 10:51:24 +0300 (Sun, 07 Aug 2016) $
#$Revision: 185105 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/11/88/7118887.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_7118887
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         '0.5(C60 H48 Au4 Cl4 P4)'
_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             2015-02-19
_audit_creation_method
;
Olex2 1.2
(compiled 2014.11.28 svn.r3106 for OlexSys, GUI svn.r4959)
;
_audit_update_record
;
2015-10-06 deposited with the CCDC.
2016-03-11 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 104.901(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.8861(4)
_cell_length_b                   12.3656(5)
_cell_length_c                   10.4819(5)
_cell_measurement_reflns_used    3803
_cell_measurement_temperature    293.15
_cell_measurement_theta_max      27.4370
_cell_measurement_theta_min      2.0980
_cell_volume                     1989.83(14)
_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 0.474
_diffrn_measured_fraction_theta_max 0.441
_diffrn_measurement_details
;
  1 omega    4.00   70.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -       26.4870    0.0000  150.0000 66

  2 omega   -5.00   57.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -       26.4870  -53.0000   17.0000 62

  3 omega  -49.00  -17.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -       26.4870  134.0000  123.0000 32

  4 omega  -30.00   26.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -       26.4870   39.0000  -12.0000 56

  5 omega  -25.00   33.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -       26.4870   13.0000   -3.0000 58

  6 omega   11.00   74.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -       26.4874  -97.0000 -143.0000 63

  7 omega  -28.00    3.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -       26.4870   97.0000  -35.0000 31

  8 omega  -57.00    5.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -      -28.0500   53.0000  -17.0000 62

  9 omega  -12.00   15.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -      -28.0500  -81.0000   29.0000 27

 10 omega   -4.00   26.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -      -28.0500  -97.0000   35.0000 30

 11 omega  -22.00   13.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -      -28.0500  -53.0000   17.0000 35

 12 omega   -6.00   27.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -      -28.0500  -97.0000 -143.0000 33

 13 omega  -20.00   11.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -       26.4870   81.0000  151.0000 31

 14 omega   -7.00   62.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -       26.4870  -37.0000 -180.0000 69

 15 omega  -29.00    3.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -       26.4870   97.0000  -35.0000 32

 16 omega   16.00   70.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -       26.4870 -114.0000   44.0000 54

 17 omega  -52.00   17.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -      -28.0500   39.0000  167.0000 69

 18 omega  -25.00   29.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -      -28.0500  -39.0000   12.0000 54

 19 omega  -28.00   28.00   1.0000   20.0000
omega____ theta____ kappa____ phi______ frames
    -      -28.0500  -39.0000 -167.0000 56

 20 omega    3.00   37.00   1.0000   20.0000
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      0.0144281000
_diffrn_orient_matrix_UB_12      0.0356429000
_diffrn_orient_matrix_UB_13      -0.0430613000
_diffrn_orient_matrix_UB_21      -0.0131853000
_diffrn_orient_matrix_UB_22      -0.0378560000
_diffrn_orient_matrix_UB_23      -0.0521322000
_diffrn_orient_matrix_UB_31      -0.0418573000
_diffrn_orient_matrix_UB_32      0.0241972000
_diffrn_orient_matrix_UB_33      -0.0182355000
_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  0.0406
_diffrn_reflns_av_unetI/netI     0.0268
_diffrn_reflns_Laue_measured_fraction_full 0.474
_diffrn_reflns_Laue_measured_fraction_max 0.441
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            8081
_diffrn_reflns_point_group_measured_fraction_full 0.474
_diffrn_reflns_point_group_measured_fraction_max 0.441
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.650
_diffrn_reflns_theta_min         2.115
_diffrn_source                   'microfocus sealed tube'
_diffrn_source_target            Mo
_diffrn_source_type              'Agilent Diffraction microfocus tube'
_exptl_absorpt_coefficient_mu    15.184
_exptl_absorpt_correction_T_max  0.4306
_exptl_absorpt_correction_T_min  0.3925
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2008/1 (Bruker,2008) was used for absorption correction.
 wR2(int) was 0.0595 before and 0.0539 after correction. 
The Ratio of minimum to maximum transmission is 0.9115.
 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    3.042
_exptl_crystal_description       plate
_exptl_crystal_F_000             1704
_exptl_crystal_size_max          0.073
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.01
_refine_diff_density_max         0.634
_refine_diff_density_min         -0.407
_refine_diff_density_rms         0.106
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     163
_refine_ls_number_reflns         1021
_refine_ls_number_restraints     158
_refine_ls_restrained_S_all      0.997
_refine_ls_R_factor_all          0.0293
_refine_ls_R_factor_gt           0.0225
_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)+(0.0226P)²+14.9042P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0491
_refine_ls_wR_factor_ref         0.0515
_reflns_Friedel_coverage         0.000
_reflns_number_gt                901
_reflns_number_total             1021
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6cc00923a2.cif
_cod_data_source_block           102-2kbar
_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               7118887
_chemical_oxdiff_formula         'C30 H24 Au2 Cl2 P2'
_chemical_oxdiff_usercomment
'digold crystal mounted in 4:1 MeOH/EtOH, Ps = 102.4 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 46.05
_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
 C2-C1 = C3-C2 = C4-C3 = C5-C4 = C6-C5 = C6-C1
 1.39 with sigma of 0.01
 C9-C8 = C9-C10 = C11-C10 = C12-C11 = C7-C12 = C8-C7
 1.39 with sigma of 0.01
 C15-C13 = C14-C13
 1.39 with sigma of 0.01
 C14-C15_$1 \\sim C13_$1-C14_$1 \\sim C15-C13
 with sigma of 0.02
 C9-C10 \\sim C11-C12 \\sim C7-C8
 with sigma of 0.02
 C2-C1 \\sim C6-C5 \\sim C4-C3
 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:
 C15(H15), C9(H9), C14(H14), C2(H2), C6(H6), C12(H12), C10(H10), C4(H4),
 C8(H8), C3(H3), C5(H5), C11(H11)
;
_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 0.45144(2) 0.26374(2) 0.35942(3) 0.02323(13) Uani 1 1 d . U
Cl1 Cl 0.55889(12) 0.16099(17) 0.4833(2) 0.0314(6) Uani 1 1 d . U
P1 P 0.34214(12) 0.36893(16) 0.2602(2) 0.0206(5) Uani 1 1 d . U
C15 C 0.2842(4) 0.1948(5) 0.1162(8) 0.0210(19) Uani 1 1 d D U
H15 H 0.3077 0.1582 0.1949 0.025 Uiso 1 1 calc R .
C9 C 0.3814(5) 0.6884(6) 0.2333(8) 0.0267(18) Uani 1 1 d D U
H9 H 0.3656 0.7526 0.2670 0.032 Uiso 1 1 calc R .
C13 C 0.2901(4) 0.3054(5) 0.1108(7) 0.0191(16) Uani 1 1 d D U
C14 C 0.2567(5) 0.3615(6) -0.0042(6) 0.0225(19) Uani 1 1 d D U
H14 H 0.2617 0.4364 -0.0063 0.027 Uiso 1 1 calc R .
C1 C 0.2522(4) 0.3984(5) 0.3272(7) 0.0199(15) Uani 1 1 d D U
C2 C 0.2474(4) 0.3652(6) 0.4503(7) 0.0219(16) Uani 1 1 d D U
H2 H 0.2943 0.3301 0.5065 0.026 Uiso 1 1 calc R .
C6 C 0.1819(4) 0.4517(6) 0.2433(8) 0.0242(18) Uani 1 1 d D U
H6 H 0.1852 0.4727 0.1596 0.029 Uiso 1 1 calc R .
C7 C 0.3733(4) 0.4962(6) 0.2122(7) 0.0214(17) Uani 1 1 d D U
C12 C 0.4228(4) 0.4989(6) 0.1236(8) 0.0259(18) Uani 1 1 d D U
H12 H 0.4349 0.4352 0.0847 0.031 Uiso 1 1 calc R .
C10 C 0.4340(5) 0.6896(6) 0.1477(8) 0.0297(19) Uani 1 1 d D U
H10 H 0.4560 0.7551 0.1271 0.036 Uiso 1 1 calc R .
C4 C 0.1046(5) 0.4385(6) 0.4077(8) 0.031(2) Uani 1 1 d D U
H4 H 0.0548 0.4521 0.4363 0.037 Uiso 1 1 calc R .
C8 C 0.3524(5) 0.5904(6) 0.2685(8) 0.0243(19) Uani 1 1 d D U
H8 H 0.3190 0.5877 0.3296 0.029 Uiso 1 1 calc R .
C3 C 0.1732(4) 0.3844(6) 0.4894(8) 0.0288(18) Uani 1 1 d D U
H3 H 0.1691 0.3607 0.5718 0.035 Uiso 1 1 calc R .
C5 C 0.1084(4) 0.4731(6) 0.2834(7) 0.0226(17) Uani 1 1 d D U
H5 H 0.0619 0.5099 0.2286 0.027 Uiso 1 1 calc R .
C11 C 0.4548(5) 0.5954(6) 0.0915(8) 0.029(2) Uani 1 1 d D U
H11 H 0.4900 0.5974 0.0330 0.035 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'
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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
Cl1 Au1 Au1 88.78(6) . 2_655
P1 Au1 Au1 97.66(6) . 2_655
P1 Au1 Cl1 173.20(9) . .
C13 P1 Au1 106.8(2) . .
C13 P1 C1 101.6(3) . .
C13 P1 C7 104.4(3) . .
C1 P1 Au1 123.2(2) . .
C7 P1 Au1 114.6(2) . .
C7 P1 C1 104.0(3) . .
C13 C15 H15 120.3 . .
C13 C15 C14 119.4(6) . 7
C14 C15 H15 120.3 7 .
C10 C9 H9 120.5 . .
C10 C9 C8 119.1(7) . .
C8 C9 H9 120.5 . .
C15 C13 P1 115.5(5) . .
C15 C13 C14 121.6(6) . .
C14 C13 P1 122.9(5) . .
C15 C14 H14 120.5 7 .
C13 C14 C15 118.9(7) . 7
C13 C14 H14 120.5 . .
C2 C1 P1 123.5(5) . .
C2 C1 C6 120.2(7) . .
C6 C1 P1 116.1(6) . .
C1 C2 H2 120.3 . .
C3 C2 C1 119.4(7) . .
C3 C2 H2 120.3 . .
C1 C6 H6 119.8 . .
C5 C6 C1 120.4(7) . .
C5 C6 H6 119.8 . .
C12 C7 P1 118.1(5) . .
C12 C7 C8 120.9(7) . .
C8 C7 P1 121.0(6) . .
C7 C12 H12 119.9 . .
C7 C12 C11 120.3(7) . .
C11 C12 H12 119.9 . .
C9 C10 H10 119.3 . .
C9 C10 C11 121.4(8) . .
C11 C10 H10 119.3 . .
C3 C4 H4 119.5 . .
C3 C4 C5 121.1(8) . .
C5 C4 H4 119.5 . .
C9 C8 C7 119.4(8) . .
C9 C8 H8 120.3 . .
C7 C8 H8 120.3 . .
C2 C3 C4 120.4(8) . .
C2 C3 H3 119.8 . .
C4 C3 H3 119.8 . .
C6 C5 C4 118.4(7) . .
C6 C5 H5 120.8 . .
C4 C5 H5 120.8 . .
C12 C11 C10 118.9(8) . .
C12 C11 H11 120.5 . .
C10 C11 H11 120.5 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Au1 Au1 3.0761(8) 2_655
Au1 Cl1 2.2524(18) .
Au1 P1 2.2047(18) .
P1 C13 1.757(7) .
P1 C1 1.785(8) .
P1 C7 1.761(8) .
C15 H15 0.9300 .
C15 C13 1.373(7) .
C15 C14 1.376(9) 7
C9 H9 0.9300 .
C9 C10 1.374(7) .
C9 C8 1.380(8) .
C13 C14 1.374(7) .
C14 C15 1.376(9) 7
C14 H14 0.9300 .
C1 C2 1.375(7) .
C1 C6 1.396(7) .
C2 H2 0.9300 .
C2 C3 1.363(8) .
C6 H6 0.9300 .
C6 C5 1.365(7) .
C7 C12 1.363(8) .
C7 C8 1.384(7) .
C12 H12 0.9300 .
C12 C11 1.372(7) .
C10 H10 0.9300 .
C10 C11 1.384(8) .
C4 H4 0.9300 .
C4 C3 1.374(7) .
C4 C5 1.388(8) .
C8 H8 0.9300 .
C3 H3 0.9300 .
C5 H5 0.9300 .
C11 H11 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 C13 C15 38.3(6) . .
Au1 P1 C13 C14 -142.1(6) . .
Au1 P1 C1 C2 5.5(7) . .
Au1 P1 C1 C6 -170.0(4) . .
Au1 P1 C7 C12 61.5(6) . .
Au1 P1 C7 C8 -114.8(5) . .
P1 C13 C14 C15 -179.0(6) . 7
P1 C1 C2 C3 -175.0(5) . .
P1 C1 C6 C5 176.8(5) . .
P1 C7 C12 C11 -174.5(5) . .
P1 C7 C8 C9 176.9(5) . .
C15 C13 C14 C15 0.6(12) . 7
C9 C10 C11 C12 -0.7(11) . .
C13 P1 C1 C2 124.7(6) . .
C13 P1 C1 C6 -50.8(6) . .
C13 P1 C7 C12 -55.0(6) . .
C13 P1 C7 C8 128.7(6) . .
C14 C15 C13 P1 179.1(6) 7 .
C14 C15 C13 C14 -0.6(12) 7 .
C1 P1 C13 C15 -92.0(6) . .
C1 P1 C13 C14 87.7(7) . .
C1 P1 C7 C12 -161.1(5) . .
C1 P1 C7 C8 22.6(6) . .
C1 C2 C3 C4 -1.5(10) . .
C1 C6 C5 C4 -1.4(11) . .
C2 C1 C6 C5 1.1(10) . .
C6 C1 C2 C3 0.4(10) . .
C7 P1 C13 C15 160.1(5) . .
C7 P1 C13 C14 -20.3(8) . .
C7 P1 C1 C2 -127.1(6) . .
C7 P1 C1 C6 57.3(6) . .
C7 C12 C11 C10 -1.8(11) . .
C12 C7 C8 C9 0.6(11) . .
C10 C9 C8 C7 -3.1(10) . .
C8 C9 C10 C11 3.1(11) . .
C8 C7 C12 C11 1.8(10) . .
C3 C4 C5 C6 0.3(11) . .
C5 C4 C3 C2 1.2(11) . .
