#------------------------------------------------------------------------------
#$Date: 2023-05-05 03:53:28 +0300 (Fri, 05 May 2023) $
#$Revision: 283148 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/56/88/1568854.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_1568854
loop_
_publ_author_name
'Mikherdov, Alexander S.'
'Jin, Mingoo'
'Ito, Hajime'
_publ_section_title
;
 Exploring Au(i) involving halogen bonding with N-heterocyclic carbene
 Au(i) aryl complexes in crystalline media
;
_journal_issue                   17
_journal_name_full               'Chemical Science'
_journal_page_first              4485
_journal_page_last               4494
_journal_paper_doi               10.1039/D3SC00373F
_journal_volume                  14
_journal_year                    2023
_chemical_formula_moiety         'C26 H30 Au N3, 2(C6 F5 I)'
_chemical_formula_sum            'C38 H30 Au F10 I2 N3'
_chemical_formula_weight         1169.441
_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_Int_Tables_number      15
_atom_sites_solution_primary     dual
_audit_creation_date             2022-03-24
_audit_creation_method
;
Olex2 1.5-alpha
(compiled 2022.03.08 svn.r54f81f84 for OlexSys, GUI svn.r6487)
;
_audit_update_record
;
2022-11-11 deposited with the CCDC.	2023-04-10 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 97.592(1)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.9833(2)
_cell_length_b                   12.1410(1)
_cell_length_c                   20.2650(2)
_cell_measurement_reflns_used    20080
_cell_measurement_temperature    123
_cell_measurement_theta_max      76.2960
_cell_measurement_theta_min      4.3870
_cell_volume                     3898.02(7)
_computing_cell_refinement       'CrysAlisPro 1.171.40.69a (Rigaku OD, 2020)'
_computing_data_collection       'CrysAlisPro 1.171.40.69a (Rigaku OD, 2020)'
_computing_data_reduction        'CrysAlisPro 1.171.40.69a (Rigaku OD, 2020)'
_computing_molecular_graphics    'Olex2 1.5-alpha (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5-alpha (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.5-alpha (Bourhis et al., 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_temperature      123
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 1.0000
_diffrn_measured_fraction_theta_max 0.7931
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    108.00 174.00   0.50    0.73    --  102.75  37.00 150.00  132
  2  ω    120.00 147.00   0.50    0.73    --  102.75  19.00 120.00   54
  3  ω    120.00 173.00   0.50    0.73    --  102.75  37.00  90.00  106
  4  ω    111.00 137.00   0.50    0.73    --  102.75  37.00-120.00   52
  5  ω    125.00 151.00   0.50    0.73    --  102.75  82.00 163.00   52
  6  ω    129.00 157.00   0.50    0.73    --  102.75 125.00   0.00   56
  7  ω     84.00 124.00   0.50    0.73    --  102.75 125.00   0.00   80
  8  ω    -22.00  41.00   0.50    0.18    --   49.03 -37.00 -60.00  126
  9  ω     -9.00  17.00   0.50    0.18    --   49.03 -19.00  30.00   52
 10  ω    -18.00  16.00   0.50    0.18    --   49.03 -19.00  60.00   68
 11  ω    -15.00  17.00   0.50    0.18    --   49.03 -19.00  90.00   64
 12  ω    -20.00  18.00   0.50    0.18    --   49.03 -19.00 120.00   76
 13  ω     32.00  69.00   0.50    0.73    --  102.75 -57.00  60.00   74
 14  ω     31.00  64.00   0.50    0.73    --  102.75 -57.00  90.00   66
 15  ω     31.00  57.00   0.50    0.73    --  102.75 -57.00 150.00   52
 16  ω     31.00  56.00   0.50    0.73    --  102.75 -57.00 -30.00   50
 17  ω     75.00 106.00   0.50    0.73    --  102.75 -99.00 -30.00   62
 18  ω     33.00 106.00   0.50    0.73    --  102.75 -99.00  30.00  146
 19  ω     33.00  59.00   0.50    0.73    --  102.75 -82.00  41.00   52
 20  ω     71.00 106.00   0.50    0.73    --  102.75 -99.00  90.00   70
 21  ω     78.00 103.00   0.50    0.73    --  102.75 -99.00 150.00   50
 22  ω     47.00  73.00   0.50    0.73    --  102.75 -99.00 150.00   52
 23  ω    -22.00  38.00   0.50    0.18    --   49.03 -82.00  41.00  120
 24  ω    -80.00 -36.00   0.50    0.73    -- -102.00 125.00  30.00   88
 25  ω    -71.00  19.00   0.50    0.18    --  -49.03  82.00 163.00  180
 26  ω   -119.00 -72.00   0.50    0.73    -- -102.00  82.00 163.00   94
 27  ω   -109.00 -84.00   0.50    0.73    -- -102.00 125.00  30.00   50
 28  ω    -64.00 -30.00   0.50    0.73    -- -102.00  57.00 -60.00   68
 29  ω    -63.00 -30.00   0.50    0.73    -- -102.00  57.00   0.00   66
 30  ω   -162.00-136.00   0.50    0.73    -- -102.00 -19.00 -30.00   52
 31  ω   -158.00 -96.00   0.50    0.73    -- -102.00 -19.00 -60.00  124
 32  ω   -174.00-110.00   0.50    0.73    -- -102.00 -37.00 -90.00  128
 33  ω   -169.00 -95.00   0.50    0.73    -- -102.00 -57.00 -60.00  148
 34  ω   -168.00 -91.00   0.50    0.73    -- -102.00 -57.00 120.00  154
 35  ω   -159.00 -81.00   0.50    0.73    -- -102.00 -82.00  41.00  156
 36  ω   -103.00 -77.00   0.50    0.18    --  -49.03-125.00 120.00   52
 37  ω   -167.00 -87.00   0.50    0.73    -- -102.00 -99.00  30.00  160
 38  ω   -115.00 -90.00   0.50    0.18    --  -49.03-125.00 -90.00   50
 39  ω   -107.00 -77.00   0.50    0.18    --  -49.03-125.00-180.00   60
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy R, DW system, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0788196000
_diffrn_orient_matrix_UB_12      -0.0248961000
_diffrn_orient_matrix_UB_13      -0.0501996000
_diffrn_orient_matrix_UB_21      0.0138747000
_diffrn_orient_matrix_UB_22      0.1076672000
_diffrn_orient_matrix_UB_23      -0.0373696000
_diffrn_orient_matrix_UB_31      0.0553061000
_diffrn_orient_matrix_UB_32      -0.0623280000
_diffrn_orient_matrix_UB_33      -0.0442960000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0718
_diffrn_reflns_av_unetI/netI     0.0380
_diffrn_reflns_Laue_measured_fraction_full 0.9983
_diffrn_reflns_Laue_measured_fraction_max 0.9737
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            23837
_diffrn_reflns_point_group_measured_fraction_full 0.9983
_diffrn_reflns_point_group_measured_fraction_max 0.9737
_diffrn_reflns_theta_full        67.6840
_diffrn_reflns_theta_max         76.67
_diffrn_reflns_theta_min         4.40
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    20.240
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.34837
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.40.69a (Rigaku Oxford Diffraction, 2020)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear light yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.993
_exptl_crystal_description       block
_exptl_crystal_F_000             2209.976
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.05
_refine_diff_density_max         1.1202
_refine_diff_density_min         -1.8816
_refine_diff_density_rms         0.1502
_refine_ls_d_res_high            0.7922
_refine_ls_d_res_low             10.0437
_refine_ls_goodness_of_fit_ref   1.0593
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    26
_refine_ls_number_parameters     361
_refine_ls_number_reflns         4005
_refine_ls_number_restraints     489
_refine_ls_restrained_S_all      0.9947
_refine_ls_R_factor_all          0.0321
_refine_ls_R_factor_gt           0.0314
_refine_ls_shift/su_max          -0.0008
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0460P)²+14.6134P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0801
_refine_ls_wR_factor_ref         0.0807
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              19
_reflns_limit_h_min              -19
_reflns_limit_k_max              15
_reflns_limit_k_min              0
_reflns_limit_l_max              25
_reflns_limit_l_min              0
_reflns_number_gt                3884
_reflns_number_total             4005
_reflns_threshold_expression     I>=2u(I)
_cod_data_source_file            d3sc00373f3.cif
_cod_data_source_block           1Py-IPFB2_123K
_cod_depositor_comments
'Adding full bibliography for 1568831--1568854.cif.'
_cod_database_code               1568854
_chemical_oxdiff_formula         'Au I F N C H'
_diffrn_oxdiff_digest_frames
;
016a8ce84b9655ff73166166c11400ffd500032f259
;
_diffrn_oxdiff_digest_hkl
;
01836fc2ca81b559028cb2b96a11fe74fdee52
;
_reflns_odcompleteness_completeness 100.00
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_olex2_refinement_description
;
1. Rigid bond restraints
 I1D1, C1D2, C2D2, F1D2, C3D2, F2D2, C4D2, F3D2, C5D2, F4D2, C6D2, F5D2
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
2. Uiso/Uaniso restraints and constraints
F5D2 \\sim C6D2 \\sim C1D2 \\sim C2D2 \\sim C3D2 \\sim F2D2 \\sim C4D2 \\sim
F4D1 \\sim C5D2 \\sim F4D2: within 1.7A with sigma of 0.04 and sigma for
terminal atoms of 0.08 within 1.7A
F5D2 \\sim I1D1 \\sim C1D1 \\sim C2D1 \\sim C6D1 \\sim C6D2 \\sim I1D2 \\sim
C1D2 \\sim F1D1 \\sim C3D1 \\sim F5D1 \\sim C5D1 \\sim C5D2 \\sim C2D2 \\sim
F2D1 \\sim C4D1 \\sim F4D1 \\sim C4D2 \\sim F4D2 \\sim F1D2 \\sim C3D2 \\sim
F3D1 \\sim F3D2 \\sim F2D2: within 1.7A with sigma of 0.04 and sigma for
terminal atoms of 0.08 within 1.7A
Uanis(C12A) \\sim Ueq, Uanis(C13A) \\sim Ueq, Uanis(C14A) \\sim Ueq, Uanis(N2A)
\\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
3. Others
 Sof(C6D2)=Sof(I1D2)=Sof(C1D2)=Sof(C2D2)=Sof(F1D2)=Sof(C3D2)=Sof(F5D2)=
 Sof(C5D2)=Sof(F2D2)=Sof(C4D2)=Sof(F4D2)=Sof(F3D2)=1-FVAR(1)
 Sof(I1D1)=Sof(F4D1)=Sof(F2D1)=Sof(F3D1)=Sof(F1D1)=Sof(F5D1)=Sof(C1D1)=
 Sof(C3D1)=Sof(C2D1)=Sof(C5D1)=Sof(C4D1)=Sof(C6D1)=FVAR(1)
4.a Free rotating group:
 I1D1(F4D1,F2D1,F3D1,F1D1,F5D1,C1D1,C3D1,C2D1,C5D1,C4D1,C6D1), C6D2(I1D2,C1D2,
 C2D2,F1D2,C3D2,F5D2,C5D2,F2D2,C4D2,F4D2,F3D2)
4.b Secondary CH2 refined with riding coordinates:
 C2A(H2Aa,H2Ab)
4.c Aromatic/amide H refined with riding coordinates:
 C5A(H5A), C7A(H7A), C13A(H13A), C14A(H14A)
4.d Idealised Me refined as rotating group:
 C9A(H9Aa,H9Ab,H9Ac), C11A(H11a,H11b,H11c), C10A(H10a,H10b,H10c)
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.250
_oxdiff_exptl_absorpt_empirical_full_min 0.486
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y,-z+1/2
3 -x,-y,-z
4 x,-y,z-1/2
5 x+1/2,y+1/2,z
6 -x+1/2,y+1/2,-z+1/2
7 -x+1/2,-y+1/2,-z
8 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_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_group
Au1A Au 0.5 0.25519(4) 0.25 0.0163(3) Uani 1.000000 2 S T P .
I1D1 I 0.36483(5) 0.31946(7) 0.35845(4) 0.0369(5) Uani 0.910(2) 1 . U . 1
F4D1 F 0.28111(10) 0.54660(16) 0.56940(7) 0.0505(9) Uani 0.910(2) 1 G U . 1
F2D1 F 0.07043(6) 0.31685(15) 0.46009(8) 0.0493(8) Uani 0.910(2) 1 G U . 1
F3D1 F 0.12139(8) 0.46829(14) 0.55523(7) 0.0482(8) Uani 0.910(2) 1 G U . 1
F1D1 F 0.17657(6) 0.25017(11) 0.37594(6) 0.0434(7) Uani 0.910(2) 1 G U . 1
F5D1 F 0.38867(7) 0.47895(13) 0.48718(6) 0.0489(7) Uani 0.910(2) 1 G U . 1
C1D1 C 0.28521(5) 0.36255(6) 0.42768(3) 0.0267(8) Uani 0.910(2) 1 G U . 1
C3D1 C 0.14825(5) 0.35748(11) 0.46691(5) 0.0324(9) Uani 0.910(2) 1 G U . 1
C2D1 C 0.20476(5) 0.32401(8) 0.42414(4) 0.0292(9) Uani 0.910(2) 1 G U . 1
C5D1 C 0.25639(7) 0.47168(11) 0.52206(5) 0.0338(9) Uani 0.910(2) 1 G U . 1
C4D1 C 0.17550(7) 0.43227(11) 0.51556(5) 0.0371(11) Uani 0.910(2) 1 G U . 1
C6D1 C 0.30920(6) 0.43726(9) 0.47880(4) 0.0314(9) Uani 0.910(2) 1 G U . 1
N1A N 0.43584(18) 0.0237(2) 0.22394(15) 0.0222(6) Uani 1.000000 1 . . . .
C1A C 0.5 0.0874(4) 0.25 0.0197(9) Uani 1.000000 2 S T P .
C4A C 0.3588(2) 0.1161(3) 0.12695(17) 0.0227(7) Uani 1.000000 1 . . . .
C3A C 0.3588(2) 0.0671(3) 0.18961(16) 0.0202(6) Uani 1.000000 1 . . . .
C5A C 0.2848(2) 0.1659(3) 0.09757(18) 0.0276(7) Uani 1.000000 1 . . . .
H5A H 0.2844(2) 0.2010(3) 0.05563(18) 0.0332(9) Uiso 1.000000 1 R . . .
C7A C 0.2129(2) 0.1128(3) 0.18846(18) 0.0290(8) Uani 1.000000 1 . . . .
H7A H 0.1629(2) 0.1108(3) 0.20915(18) 0.0348(9) Uiso 1.000000 1 R . . .
C12A C 0.5 0.4217(4) 0.25 0.0254(10) Uani 1.000000 2 S TU P .
C9A C 0.4368(2) 0.1179(4) 0.09233(19) 0.0337(9) Uani 1.000000 1 . . . .
H9Aa H 0.4732(10) 0.1793(17) 0.1095(12) 0.0505(13) Uiso 1.000000 1 GR . . .
H9Ab H 0.4676(11) 0.0484(11) 0.1007(14) 0.0505(13) Uiso 1.000000 1 GR . . .
H9Ac H 0.4204(3) 0.127(3) 0.0443(3) 0.0505(13) Uiso 1.000000 1 GR . . .
C8A C 0.2854(2) 0.0625(3) 0.21992(17) 0.0249(7) Uani 1.000000 1 . . . .
C2A C 0.4583(2) -0.0950(3) 0.2260(2) 0.0308(8) Uani 1.000000 1 . . . .
H2Aa H 0.4667(2) -0.1226(3) 0.1814(2) 0.0370(10) Uiso 1.000000 1 R . . .
H2Ab H 0.4145(2) -0.1399(3) 0.2436(2) 0.0370(10) Uiso 1.000000 1 R . . .
C6A C 0.2112(2) 0.1660(3) 0.12771(19) 0.0292(8) Uani 1.000000 1 . . . .
N2A N 0.5 0.6558(5) 0.25 0.076(3) Uani 1.000000 2 S TU P .
C13A C 0.5348(3) 0.4836(3) 0.3053(3) 0.0404(10) Uani 1.000000 1 . U . .
H13A H 0.5600(3) 0.4476(3) 0.3446(3) 0.0485(12) Uiso 1.000000 1 R . . .
C11A C 0.2837(3) 0.0083(4) 0.2867(2) 0.0422(10) Uani 1.000000 1 . . . .
H11a H 0.282(2) -0.0718(4) 0.2811(3) 0.0633(15) Uiso 1.000000 1 GR . . .
H11b H 0.3346(12) 0.029(2) 0.3166(6) 0.0633(15) Uiso 1.000000 1 GR . . .
H11c H 0.2337(13) 0.033(2) 0.3057(9) 0.0633(15) Uiso 1.000000 1 GR . . .
C10A C 0.1326(3) 0.2234(5) 0.0955(3) 0.0455(11) Uani 1.000000 1 . . . .
H10a H 0.1426(8) 0.3030(5) 0.0948(18) 0.0682(16) Uiso 1.000000 1 GR . . .
H10b H 0.1181(14) 0.196(2) 0.0498(7) 0.0682(16) Uiso 1.000000 1 GR . . .
H10c H 0.0859(7) 0.208(3) 0.1210(11) 0.0682(16) Uiso 1.000000 1 GR . . .
C14A C 0.5323(3) 0.5989(4) 0.3023(4) 0.0627(16) Uani 1.000000 1 . U . .
H14A H 0.5556(3) 0.6386(4) 0.3408(4) 0.0753(19) Uiso 1.000000 1 R . . .
C6D2 C 0.3590(7) 0.3952(12) 0.4466(6) 0.041(5) Uani 0.090(2) 1 . U . 2
I1D2 I 0.2803(8) 0.2590(7) 0.3273(4) 0.045(5) Uani 0.090(2) 1 G U . 2
C1D2 C 0.2852(6) 0.3455(7) 0.4164(4) 0.046(6) Uani 0.090(2) 1 G U . 2
C2D2 C 0.2157(7) 0.3621(9) 0.4474(5) 0.045(5) Uani 0.090(2) 1 G U . 2
F1D2 F 0.1412(7) 0.3157(13) 0.4214(7) 0.049(6) Uani 0.090(2) 1 G U . 2
C3D2 C 0.2159(9) 0.4261(12) 0.5045(6) 0.045(5) Uani 0.090(2) 1 G U . 2
F5D2 F 0.4319(7) 0.3820(17) 0.4200(7) 0.066(8) Uani 0.090(2) 1 G U . 2
C5D2 C 0.3623(9) 0.4577(15) 0.5026(7) 0.046(6) Uani 0.090(2) 1 G U . 2
F2D2 F 0.1454(10) 0.4392(17) 0.5317(8) 0.046(6) Uani 0.090(2) 1 G U . 2
C4D2 C 0.2903(10) 0.4738(14) 0.5311(6) 0.042(5) Uani 0.090(2) 1 G U . 2
F4D2 F 0.4341(11) 0.507(2) 0.5290(9) 0.080(10) Uani 0.090(2) 1 G U . 2
F3D2 F 0.2910(13) 0.5385(17) 0.5841(8) 0.079(11) Uani 0.090(2) 1 G U . 2
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
Au -4.01093 7.72880 16.88190 18.59130 25.55820 5.86000 0.46110 8.62160 1.48260
36.39560 12.06580 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
C 0.01920 0.00962 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.21560 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
F 0.07537 0.05506 3.53920 2.64120 1.51700 1.02430 10.28250 4.29440 0.26150
26.14760 0.27760 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.00304 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
I -0.19206 6.94430 20.14720 18.99490 7.51380 2.27350 4.34700 0.38140 27.76600
66.87760 4.07120 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.03256 0.01839 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.52900 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
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
_geom_angle_publ_flag
C12A Au1A C1A 180.0 . . ?
C2D1 C1D1 I1D1 122.4 . . ?
C6D1 C1D1 I1D1 122.2 . . ?
C6D1 C1D1 C2D1 115.4 . . ?
C2D1 C3D1 F2D1 120.2 . . ?
C4D1 C3D1 F2D1 121.7 . . ?
C4D1 C3D1 C2D1 118.1 . . ?
C1D1 C2D1 F1D1 119.1 . . ?
C3D1 C2D1 F1D1 117.4 . . ?
C3D1 C2D1 C1D1 123.6 . . ?
C4D1 C5D1 F4D1 119.4 . . ?
C6D1 C5D1 F4D1 121.3 . . ?
C6D1 C5D1 C4D1 119.3 . . ?
C3D1 C4D1 F3D1 118.9 . . ?
C5D1 C4D1 F3D1 120.6 . . ?
C5D1 C4D1 C3D1 120.5 . . ?
C1D1 C6D1 F5D1 119.8 . . ?
C5D1 C6D1 F5D1 117.1 . . ?
C5D1 C6D1 C1D1 123.1 . . ?
C3A N1A C1A 123.0(3) . . ?
C2A N1A C1A 112.4(3) . . ?
C2A N1A C3A 124.0(3) . . ?
N1A C1A Au1A 125.3(2) . . ?
N1A C1A Au1A 125.3(2) 2_655 . ?
N1A C1A N1A 109.3(4) 2_655 . ?
C5A C4A C3A 118.1(3) . . ?
C9A C4A C3A 121.7(3) . . ?
C9A C4A C5A 120.2(3) . . ?
C4A C3A N1A 119.6(3) . . ?
C8A C3A N1A 119.4(3) . . ?
C8A C3A C4A 121.1(3) . . ?
H5A C5A C4A 119.0(2) . . ?
C6A C5A C4A 122.1(3) . . ?
C6A C5A H5A 119.0(2) . . ?
C8A C7A H7A 119.0(2) . . ?
C6A C7A H7A 119.0(2) . . ?
C6A C7A C8A 122.0(3) . . ?
C13A C12A Au1A 122.4(3) 2_655 . ?
C13A C12A Au1A 122.4(3) . . ?
C13A C12A C13A 115.2(5) . 2_655 ?
H9Aa C9A C4A 109.5 . . ?
H9Ab C9A C4A 109.5 . . ?
H9Ab C9A H9Aa 109.5 . . ?
H9Ac C9A C4A 109.5 . . ?
H9Ac C9A H9Aa 109.5 . . ?
H9Ac C9A H9Ab 109.5 . . ?
C7A C8A C3A 118.6(3) . . ?
C11A C8A C3A 121.9(3) . . ?
C11A C8A C7A 119.5(3) . . ?
C2A C2A N1A 101.70(19) 2_655 . ?
H2Aa C2A N1A 111.4(2) . . ?
H2Ab C2A N1A 111.4(2) . . ?
H2Ab C2A H2Aa 109.3 . . ?
C7A C6A C5A 118.0(3) . . ?
C10A C6A C5A 120.9(4) . . ?
C10A C6A C7A 121.1(4) . . ?
C14A N2A C14A 116.5(6) 2_655 . ?
H13A C13A C12A 120.2(3) . 2_655 ?
C14A C13A C12A 119.6(5) . 2_655 ?
C14A C13A H13A 120.2(4) . . ?
H11a C11A C8A 109.5 . . ?
H11b C11A C8A 109.5 . . ?
H11b C11A H11a 109.5 . . ?
H11c C11A C8A 109.5 . . ?
H11c C11A H11a 109.5 . . ?
H11c C11A H11b 109.5 . . ?
H10a C10A C6A 109.5 . . ?
H10b C10A C6A 109.5 . . ?
H10b C10A H10a 109.5 . . ?
H10c C10A C6A 109.5 . . ?
H10c C10A H10a 109.5 . . ?
H10c C10A H10b 109.5 . . ?
C13A C14A N2A 124.5(6) . . ?
H14A C14A N2A 117.7(3) . . ?
H14A C14A C13A 117.7(4) . . ?
F5D2 C6D2 C1D2 119.8 . . ?
C5D2 C6D2 C1D2 123.1 . . ?
C5D2 C6D2 F5D2 117.2 . . ?
I1D2 C1D2 C6D2 122.2 . . ?
C2D2 C1D2 C6D2 115.4 . . ?
C2D2 C1D2 I1D2 122.4 . . ?
F1D2 C2D2 C1D2 119.087540731(15) . . ?
C3D2 C2D2 C1D2 123.6 . . ?
C3D2 C2D2 F1D2 117.3 . . ?
F2D2 C3D2 C2D2 120.2 . . ?
C4D2 C3D2 C2D2 118.1 . . ?
C4D2 C3D2 F2D2 121.7 . . ?
C4D2 C5D2 C6D2 119.333329064(15) . . ?
F4D2 C5D2 C6D2 121.25199899(2) . . ?
F4D2 C5D2 C4D2 119.4 . . ?
C5D2 C4D2 C3D2 120.5 . . ?
F3D2 C4D2 C3D2 118.9 . . ?
F3D2 C4D2 C5D2 120.5 . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Au1A C1A 2.037(5) . ?
Au1A C12A 2.022(5) . ?
I1D1 C1D1 2.0816 . ?
F4D1 C5D1 1.3430 . ?
F2D1 C3D1 1.3282 . ?
F3D1 C4D1 1.3301 . ?
F1D1 C2D1 1.3581 . ?
F5D1 C6D1 1.3570 . ?
C1D1 C2D1 1.3613 . ?
C1D1 C6D1 1.3921 . ?
C3D1 C2D1 1.3925 . ?
C3D1 C4D1 1.3685 . ?
C5D1 C4D1 1.3685 . ?
C5D1 C6D1 1.3606 . ?
N1A C1A 1.336(4) . ?
N1A C3A 1.432(4) . ?
N1A C2A 1.484(4) . ?
C4A C3A 1.402(5) . ?
C4A C5A 1.390(5) . ?
C4A C9A 1.510(5) . ?
C3A C8A 1.396(5) . ?
C5A H5A 0.9500 . ?
C5A C6A 1.395(6) . ?
C7A H7A 0.9500 . ?
C7A C8A 1.389(5) . ?
C7A C6A 1.388(5) . ?
C12A C13A 1.402(5) . ?
C12A C13A 1.402(5) 2_655 ?
C9A H9Aa 0.9800 . ?
C9A H9Ab 0.9800 . ?
C9A H9Ac 0.9800 . ?
C8A C11A 1.507(5) . ?
C2A C2A 1.544(7) 2_655 ?
C2A H2Aa 0.9900 . ?
C2A H2Ab 0.9900 . ?
C6A C10A 1.508(5) . ?
N2A C14A 1.312(8) 2_655 ?
N2A C14A 1.312(8) . ?
C13A H13A 0.9500 . ?
C13A C14A 1.402(7) . ?
C11A H11a 0.9800 . ?
C11A H11b 0.9800 . ?
C11A H11c 0.9800 . ?
C10A H10a 0.9800 . ?
C10A H10b 0.9800 . ?
C10A H10c 0.9800 . ?
C14A H14A 0.9500 . ?
C6D2 C1D2 1.3922 . ?
C6D2 F5D2 1.3564 . ?
C6D2 C5D2 1.3601 . ?
I1D2 C1D2 2.0816 . ?
C1D2 C2D2 1.3613 . ?
C2D2 F1D2 1.3585 . ?
C2D2 C3D2 1.3925 . ?
C3D2 F2D2 1.3274 . ?
C3D2 C4D2 1.3687 . ?
C5D2 C4D2 1.3688 . ?
C5D2 F4D2 1.3425 . ?
C4D2 F3D2 1.3296 . ?
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_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Au1A C1A N1A C3A 2.75(16) . . . . ?
Au1A C1A N1A C3A 2.75(16) . . 2_655 2_655 ?
Au1A C1A N1A C2A 174.4(3) . . 2_655 2_655 ?
Au1A C1A N1A C2A 174.4(3) . . . . ?
Au1A C12A C13A C14A -179.6(3) . . 2_655 2_655 ?
Au1A C12A C13A C14A -179.6(3) . . . . ?
I1D1 C1D1 C2D1 F1D1 3.63(9) . . . . ?
I1D1 C1D1 C2D1 C3D1 -175.29(5) . . . . ?
I1D1 C1D1 C6D1 F5D1 -4.30(8) . . . . ?
I1D1 C1D1 C6D1 C5D1 175.84(5) . . . . ?
F4D1 C5D1 C4D1 F3D1 0.61(4) . . . . ?
F4D1 C5D1 C4D1 C3D1 178.74(9) . . . . ?
F4D1 C5D1 C6D1 F5D1 2.31(8) . . . . ?
F4D1 C5D1 C6D1 C1D1 -177.82(9) . . . . ?
F2D1 C3D1 C2D1 F1D1 0.53(8) . . . . ?
F2D1 C3D1 C2D1 C1D1 179.47(8) . . . . ?
F2D1 C3D1 C4D1 F3D1 -2.74(4) . . . . ?
F2D1 C3D1 C4D1 C5D1 179.09(8) . . . . ?
F3D1 C4D1 C3D1 C2D1 177.47(4) . . . . ?
F3D1 C4D1 C5D1 C6D1 -176.93(4) . . . . ?
F1D1 C2D1 C1D1 C6D1 -179.54(8) . . . . ?
F1D1 C2D1 C3D1 C4D1 -179.68(8) . . . . ?
F5D1 C6D1 C1D1 C2D1 178.86(7) . . . . ?
F5D1 C6D1 C5D1 C4D1 179.80(8) . . . . ?
C1D1 C2D1 C3D1 C4D1 -0.74(8) . . . . ?
C1D1 C6D1 C5D1 C4D1 -0.33(8) . . . . ?
C3D1 C4D1 C5D1 C6D1 1.20(4) . . . . ?
N1A C1A N1A C3A -177.25(17) . . 2_655 2_655 ?
N1A C1A N1A C2A -5.6(3) . . 2_655 2_655 ?
N1A C3A C4A C5A -174.4(3) . . . . ?
N1A C3A C4A C9A 4.1(4) . . . . ?
N1A C3A C8A C7A 174.8(3) . . . . ?
N1A C3A C8A C11A -2.8(4) . . . . ?
N1A C2A C2A N1A -14.94(16) . . 2_655 2_655 ?
C4A C3A C8A C7A -3.5(4) . . . . ?
C4A C3A C8A C11A 178.9(4) . . . . ?
C4A C5A C6A C7A -1.0(4) . . . . ?
C4A C5A C6A C10A 178.3(4) . . . . ?
C3A C8A C7A C6A 0.8(4) . . . . ?
C5A C6A C7A C8A 1.4(4) . . . . ?
C12A C13A C14A N2A -1.0(4) 2_655 . . . ?
C12A C13A C14A N2A -1.0(4) . . . . ?
C6D2 C1D2 C2D2 F1D2 -179.5(10) . . . . ?
C6D2 C1D2 C2D2 C3D2 1.5(6) . . . . ?
C6D2 C5D2 C4D2 C3D2 1.2(10) . . . . ?
C6D2 C5D2 C4D2 F3D2 -177.0(6) . . . . ?
I1D2 C1D2 C2D2 F1D2 3.6(10) . . . . ?
I1D2 C1D2 C2D2 C3D2 -175.3(6) . . . . ?
C1D2 C2D2 C3D2 F2D2 179.5(8) . . . . ?
C1D2 C2D2 C3D2 C4D2 -0.7(9) . . . . ?
C2D2 C3D2 C4D2 C5D2 -0.7(8) . . . . ?
C2D2 C3D2 C4D2 F3D2 177.5(6) . . . . ?
C3D2 C4D2 C5D2 F4D2 178.8(9) . . . . ?
loop_
_restr_U_iso_atom_site_label
_restr_U_iso_weight_param
C12A 0.0100
N2A 0.0200
C13A 0.0100
C14A 0.0100
loop_
_restr_U_rigid_atom_site_label_1
_restr_U_rigid_atom_site_label_2
_restr_U_rigid_target_weight_param
_restr_U_rigid_U_parallel
_restr_U_rigid_diff
C6D2 C1D2 0.0100 0.0475 -0.0021
C6D2 C2D2 0.0100 0.0447 -0.0052
C6D2 F5D2 0.0100 0.0410 0.0008
C6D2 C5D2 0.0100 0.0494 -0.0003
C6D2 C4D2 0.0100 0.0454 -0.0004
C6D2 F4D2 0.0100 0.0505 -0.0012
C1D2 C2D2 0.0100 0.0515 -0.0022
C1D2 F1D2 0.0100 0.0503 -0.0007
C1D2 C3D2 0.0100 0.0494 0.0006
C1D2 F5D2 0.0100 0.0508 -0.0023
C1D2 C5D2 0.0100 0.0470 0.0020
C2D2 F1D2 0.0100 0.0472 -0.0027
C2D2 C3D2 0.0100 0.0552 -0.0013
C2D2 F2D2 0.0100 0.0563 -0.0013
C2D2 C4D2 0.0100 0.0490 0.0012
F1D2 C3D2 0.0100 0.0580 0.0044
C3D2 C5D2 0.0100 0.0398 0.0030
C3D2 F2D2 0.0100 0.0438 -0.0046
C3D2 C4D2 0.0100 0.0468 0.0032
C3D2 F3D2 0.0100 0.0574 -0.0021
F5D2 C5D2 0.0100 0.0468 -0.0014
C5D2 C4D2 0.0100 0.0423 -0.0003
C5D2 F4D2 0.0100 0.0382 0.0041
C5D2 F3D2 0.0100 0.0487 -0.0010
F2D2 C4D2 0.0100 0.0423 0.0001
C4D2 F4D2 0.0100 0.0423 -0.0001
C4D2 F3D2 0.0100 0.0491 0.0002
loop_
_restr_U_similar_atom_site_label_1
_restr_U_similar_atom_site_label_2
_restr_U_similar_weight_param
I1D1 C1D1 0.0800
I1D1 C6D2 0.0800
I1D1 I1D2 0.0800
I1D1 C1D2 0.0800
I1D1 F5D2 0.0800
F4D1 C5D1 0.0800
F4D1 C4D2 0.0800
F4D1 C4D2 0.0800
F4D1 F3D2 0.0800
F2D1 C3D1 0.0800
F2D1 F1D2 0.0800
F3D1 C4D1 0.0800
F3D1 F2D2 0.0800
F1D1 C2D1 0.0800
F1D1 I1D2 0.0800
F1D1 F1D2 0.0800
F5D1 C6D1 0.0800
F5D1 C6D2 0.0800
F5D1 C5D2 0.0800
F5D1 F4D2 0.0800
C1D1 C2D1 0.0400
C1D1 C6D1 0.0400
C1D1 C6D2 0.0400
C1D1 I1D2 0.0800
C1D1 C1D2 0.0400
C1D1 C2D2 0.0400
C3D1 C2D1 0.0400
C3D1 C4D1 0.0400
C3D1 C2D2 0.0400
C3D1 F1D2 0.0800
C3D1 C3D2 0.0400
C3D1 F2D2 0.0800
C2D1 I1D2 0.0800
C2D1 C1D2 0.0400
C2D1 C2D2 0.0400
C2D1 F1D2 0.0800
C5D1 C4D1 0.0400
C5D1 C6D1 0.0400
C5D1 C3D2 0.0400
C5D1 C5D2 0.0400
C5D1 C4D2 0.0400
C5D1 F3D2 0.0800
C4D1 C2D2 0.0400
C4D1 C3D2 0.0400
C4D1 F2D2 0.0800
C4D1 C4D2 0.0400
C6D1 C6D2 0.0400
C6D1 C1D2 0.0400
C6D1 C2D2 0.0400
C6D1 C3D2 0.0400
C6D1 C5D2 0.0400
C6D1 C4D2 0.0400
C6D2 C1D2 0.0400
C6D2 C1D2 0.0400
C6D2 F5D2 0.0800
C6D2 F5D2 0.0800
C6D2 C5D2 0.0400
C6D2 C5D2 0.0400
I1D2 C1D2 0.0800
C1D2 C2D2 0.0400
C1D2 C2D2 0.0400
C2D2 F1D2 0.0800
C2D2 C3D2 0.0400
C2D2 C3D2 0.0400
C3D2 F2D2 0.0800
C3D2 F2D2 0.0800
C3D2 C4D2 0.0400
C3D2 C4D2 0.0400
C5D2 C4D2 0.0400
C5D2 C4D2 0.0400
C5D2 F4D2 0.0800
C5D2 F4D2 0.0800
C4D2 F3D2 0.0800
loop_
_atom_site_anharm_gc_c_label
_atom_site_anharm_gc_c_111
_atom_site_anharm_gc_c_112
_atom_site_anharm_gc_c_113
_atom_site_anharm_gc_c_122
_atom_site_anharm_gc_c_123
_atom_site_anharm_gc_c_133
_atom_site_anharm_gc_c_222
_atom_site_anharm_gc_c_223
_atom_site_anharm_gc_c_233
_atom_site_anharm_gc_c_333
Au1A -0.0 0.000000023(12) -0.0 -0.0 0.000000007(6) -0.0 0.00000009(4) -0.0
-0.000000004(7) 0.0
I1D1 -0.00000012(4) -0.00000010(3) -0.00000001(2) 0.00000008(4) -0.000000023(17)
0.000000014(13) 0.00000017(9) 0.00000006(3) 0.000000026(15) 0.000000020(15)
I1D2 0.0000005(8) 0.0000003(5) 0.0000001(3) 0.0000005(5) 0.00000000(19)
-0.00000027(16) 0.0000009(9) -0.0000001(3) -0.00000017(13) -0.00000011(17)
loop_
_atom_site_anharm_gc_d_label
_atom_site_anharm_gc_d_1111
_atom_site_anharm_gc_d_1112
_atom_site_anharm_gc_d_1113
_atom_site_anharm_gc_d_1122
_atom_site_anharm_gc_d_1123
_atom_site_anharm_gc_d_1133
_atom_site_anharm_gc_d_1222
_atom_site_anharm_gc_d_1223
_atom_site_anharm_gc_d_1233
_atom_site_anharm_gc_d_1333
_atom_site_anharm_gc_d_2222
_atom_site_anharm_gc_d_2223
_atom_site_anharm_gc_d_2233
_atom_site_anharm_gc_d_2333
_atom_site_anharm_gc_d_3333
Au1A -0.0000000115(15) -0.0 0.0000000061(6) 0.0000000036(9) -0.0 0.0000000017(4)
-0.0 -0.0000000010(4) -0.0 0.0000000027(3) 0.000000034(5) -0.0 -0.0000000038(5)
-0.0 -0.0000000083(5)
I1D1 -0.000000011(3) 0.0000000049(19) 0.0000000095(13) 0.0000000058(19)
0.0000000014(9) 0.0000000034(8) 0.000000007(3) 0.0000000014(10) 0.0000000008(6)
0.0000000038(6) 0.000000066(10) 0.000000005(2) -0.0000000021(9) 0.0000000005(6)
-0.0000000076(8)
I1D2 -0.00000002(4) 0.00000001(3) 0.000000015(18) 0.00000002(3) 0.000000013(11)
0.000000015(9) 0.00000002(3) -0.000000004(11) 0.000000011(6) 0.000000004(7)
0.00000004(8) 0.000000003(19) -0.000000010(8) 0.000000002(6) -0.000000008(8)
