#------------------------------------------------------------------------------
#$Date: 2016-03-21 12:48:43 +0100 (lun 21 de mar de 2016) $
#$Revision: 178702 $
#$URL: svn://www.crystallography.net/cod/cif/4/08/13/4081319.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_4081319
loop_
_publ_author_name
'Huynh, Han Vinh'
'Guo, Shuai'
'Wu, Wenqin'
_publ_section_title
;
 Detailed Structural, Spectroscopic, and Electrochemical Trends of Halido
 Mono- and Bis(NHC) Complexes of Au(I) and Au(III)
;
_journal_issue                   16
_journal_name_full               Organometallics
_journal_page_first              4591
_journal_paper_doi               10.1021/om400563e
_journal_volume                  32
_journal_year                    2013
_chemical_formula_sum            'C13 H18 Au I N2'
_chemical_formula_weight         526.16
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 93.197(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.5679(14)
_cell_length_b                   10.6108(15)
_cell_length_c                   13.2940(18)
_cell_measurement_reflns_used    896
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.27
_cell_measurement_theta_min      2.46
_cell_volume                     1488.4(4)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega 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  0.0377
_diffrn_reflns_av_sigmaI/netI    0.0383
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            10345
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         1.93
_exptl_absorpt_coefficient_mu    11.940
_exptl_absorpt_correction_T_max  0.3283
_exptl_absorpt_correction_T_min  0.0658
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Sadabs, (Sheldrick 2001)'
_exptl_crystal_colour            COLOURLESS
_exptl_crystal_density_diffrn    2.348
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       BLOCK
_exptl_crystal_F_000             968
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.12
_refine_diff_density_max         4.335
_refine_diff_density_min         -1.600
_refine_diff_density_rms         0.222
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.095
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     158
_refine_ls_number_reflns         3418
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.095
_refine_ls_R_factor_all          0.0369
_refine_ls_R_factor_gt           0.0346
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0401P)²+10.7286P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0866
_refine_ls_wR_factor_ref         0.0878
_reflns_number_gt                3235
_reflns_number_total             3418
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om400563e_si_001.cif
_cod_data_source_block           b093
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from
2011-04-26.

'_exptl_absorpt_correction_type' value 'Multi-scan'
changed to 'multi-scan' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'Not Measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               4081319
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Au1 Au 0.26159(2) 0.63712(2) 0.140939(17) 0.01489(9) Uani 1 1 d .
I1 I 0.27704(4) 0.80608(4) 0.00543(3) 0.01953(11) Uani 1 1 d .
N1 N 0.1363(5) 0.4621(5) 0.2817(4) 0.0136(10) Uani 1 1 d .
N2 N 0.3403(5) 0.4291(5) 0.2877(4) 0.0175(10) Uani 1 1 d .
C1 C 0.2463(6) 0.5016(6) 0.2445(5) 0.0178(12) Uani 1 1 d .
C2 C 0.1589(6) 0.3636(6) 0.3488(5) 0.0157(12) Uani 1 1 d .
C3 C 0.0789(6) 0.2910(6) 0.4052(5) 0.0196(13) Uani 1 1 d .
H3 H -0.0098 0.3063 0.4039 0.024 Uiso 1 1 calc R
C4 C 0.1344(7) 0.1954(7) 0.4631(5) 0.0239(14) Uani 1 1 d .
H4 H 0.0823 0.1439 0.5021 0.029 Uiso 1 1 calc R
C5 C 0.2653(7) 0.1722(6) 0.4662(5) 0.0221(14) Uani 1 1 d .
H5 H 0.2995 0.1047 0.5060 0.026 Uiso 1 1 calc R
C6 C 0.3452(6) 0.2461(7) 0.4119(5) 0.0219(13) Uani 1 1 d .
H6 H 0.4341 0.2321 0.4152 0.026 Uiso 1 1 calc R
C7 C 0.2898(6) 0.3429(6) 0.3518(5) 0.0170(12) Uani 1 1 d .
C8 C 0.0107(6) 0.5191(6) 0.2532(5) 0.0182(12) Uani 1 1 d .
H8 H 0.0252 0.5871 0.2031 0.022 Uiso 1 1 calc R
C9 C -0.0785(6) 0.4231(7) 0.2014(5) 0.0222(13) Uani 1 1 d .
H9A H -0.0353 0.3812 0.1473 0.033 Uiso 1 1 calc R
H9B H -0.1543 0.4663 0.1730 0.033 Uiso 1 1 calc R
H9C H -0.1032 0.3602 0.2506 0.033 Uiso 1 1 calc R
C10 C -0.0456(6) 0.5813(7) 0.3435(5) 0.0241(14) Uani 1 1 d .
H10A H -0.0718 0.5163 0.3904 0.036 Uiso 1 1 calc R
H10B H -0.1193 0.6319 0.3207 0.036 Uiso 1 1 calc R
H10C H 0.0182 0.6359 0.3776 0.036 Uiso 1 1 calc R
C11 C 0.4783(6) 0.4397(6) 0.2726(5) 0.0192(13) Uani 1 1 d .
H11 H 0.5208 0.3705 0.3129 0.023 Uiso 1 1 calc R
C12 C 0.5086(6) 0.4183(7) 0.1642(5) 0.0228(13) Uani 1 1 d .
H12A H 0.4713 0.3383 0.1405 0.034 Uiso 1 1 calc R
H12B H 0.6008 0.4151 0.1593 0.034 Uiso 1 1 calc R
H12C H 0.4736 0.4874 0.1225 0.034 Uiso 1 1 calc R
C13 C 0.5305(6) 0.5631(6) 0.3157(5) 0.0232(14) Uani 1 1 d .
H13A H 0.4867 0.6339 0.2816 0.035 Uiso 1 1 calc R
H13B H 0.6214 0.5683 0.3053 0.035 Uiso 1 1 calc R
H13C H 0.5170 0.5667 0.3880 0.035 Uiso 1 1 calc R
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Au1 0.01291(13) 0.01807(14) 0.01384(14) -0.00025(8) 0.00219(9) -0.00140(8)
I1 0.0159(2) 0.0260(2) 0.0168(2) 0.00524(16) 0.00246(15) 0.00129(15)
N1 0.011(2) 0.014(2) 0.016(2) 0.0003(19) -0.0001(18) -0.0002(19)
N2 0.014(2) 0.019(3) 0.020(3) -0.001(2) 0.000(2) 0.000(2)
C1 0.017(3) 0.022(3) 0.014(3) -0.006(2) -0.003(2) -0.004(2)
C2 0.017(3) 0.017(3) 0.013(3) -0.003(2) 0.000(2) 0.006(2)
C3 0.017(3) 0.026(3) 0.016(3) 0.000(2) 0.004(2) -0.006(2)
C4 0.030(4) 0.026(4) 0.015(3) -0.001(3) 0.001(3) -0.010(3)
C5 0.027(3) 0.021(3) 0.017(3) 0.004(3) -0.007(3) -0.001(3)
C6 0.020(3) 0.026(3) 0.019(3) -0.001(3) -0.002(3) 0.002(3)
C7 0.023(3) 0.016(3) 0.012(3) -0.003(2) 0.000(2) -0.003(2)
C8 0.011(3) 0.023(3) 0.020(3) 0.003(3) -0.004(2) 0.003(2)
C9 0.015(3) 0.029(4) 0.022(3) 0.000(3) -0.004(2) 0.001(3)
C10 0.017(3) 0.023(3) 0.032(4) -0.002(3) 0.002(3) 0.000(3)
C11 0.015(3) 0.022(3) 0.021(3) 0.001(2) 0.003(2) 0.000(2)
C12 0.017(3) 0.027(3) 0.025(3) 0.000(3) 0.006(3) 0.000(3)
C13 0.017(3) 0.022(3) 0.030(4) -0.006(3) 0.001(3) -0.003(2)
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'
I I -0.4742 1.8119 '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
C1 Au1 I1 178.37(17)
C1 N1 C2 110.3(5)
C1 N1 C8 123.6(5)
C2 N1 C8 126.1(5)
C1 N2 C7 109.8(5)
C1 N2 C11 126.9(5)
C7 N2 C11 123.3(5)
N1 C1 N2 107.0(5)
N1 C1 Au1 125.2(5)
N2 C1 Au1 127.7(5)
N1 C2 C3 132.5(6)
N1 C2 C7 105.8(6)
C3 C2 C7 121.7(6)
C4 C3 C2 116.9(6)
C3 C4 C5 122.1(6)
C6 C5 C4 121.0(6)
C5 C6 C7 117.5(6)
N2 C7 C2 107.1(6)
N2 C7 C6 132.2(6)
C2 C7 C6 120.7(6)
N1 C8 C10 111.0(5)
N1 C8 C9 111.3(5)
C10 C8 C9 112.8(5)
N2 C11 C12 112.3(5)
N2 C11 C13 110.6(5)
C12 C11 C13 113.4(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Au1 C1 2.003(7)
Au1 I1 2.5531(5)
N1 C1 1.355(8)
N1 C2 1.386(8)
N1 C8 1.488(7)
N2 C1 1.358(8)
N2 C7 1.379(8)
N2 C11 1.487(8)
C2 C3 1.394(9)
C2 C7 1.399(9)
C3 C4 1.384(10)
C4 C5 1.403(10)
C5 C6 1.385(10)
C6 C7 1.408(9)
C8 C10 1.519(10)
C8 C9 1.525(9)
C11 C12 1.511(9)
C11 C13 1.521(9)
