#------------------------------------------------------------------------------
#$Date: 2019-03-07 01:20:57 +0200 (Thu, 07 Mar 2019) $
#$Revision: 214027 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/07/1550719.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_1550719
loop_
_publ_author_name
'Seki, Tomohiro'
'Mashimo, Takaki'
'Ito, Hajime'
_publ_section_title
;
 Anisotropic strain release in a thermosalient crystal: Correlation
 between the microscopic orientation of molecular rearrangements and the
 macroscopic mechanical motion
;
_journal_name_full               'Chemical Science'
_journal_paper_doi               10.1039/C8SC05563G
_journal_year                    2019
_chemical_formula_moiety         'C27 H19 Au Cl N'
_chemical_formula_sum            'C27 H19 Au Cl N'
_chemical_formula_weight         589.85
_chemical_name_systematic        1_-100C
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_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     dual
_audit_creation_date             2018-08-02
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_audit_update_record
;
2018-12-11 deposited with the CCDC.    2019-03-06 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 107.843(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.5041(3)
_cell_length_b                   11.5471(3)
_cell_length_c                   16.9982(4)
_cell_measurement_reflns_used    11624
_cell_measurement_temperature    173
_cell_measurement_theta_max      29.0530
_cell_measurement_theta_min      3.0620
_cell_volume                     2149.41(10)
_computing_cell_refinement       'CrysAlisPro 1.171.39.43a (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.43a (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.43a (Rigaku OD, 2018)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_temperature      173
_diffrn_detector                 'PLATUS 200K area detector'
_diffrn_detector_area_resol_mean 5.811
_diffrn_detector_type            'HPC area detector'
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.878
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -19.00   6.00   0.50    0.50    --    5.00  45.00 -15.00   50
  2  ω    -32.00  -7.00   0.50    0.50    --   -7.30  45.00 -15.00   50
  3  ω    -82.00   0.00   0.50    0.50    --   -7.30  29.00 -90.00  164
  4  ω     12.00  62.00   0.50    0.50    --   -7.30  29.00 -90.00  100
  5  ω    -89.00  64.00   0.50    0.50    --   -7.30  14.00  60.00  306
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Rigaku XtaLAB P200'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0635040000
_diffrn_orient_matrix_UB_12      0.0120471000
_diffrn_orient_matrix_UB_13      0.0122020000
_diffrn_orient_matrix_UB_21      -0.0099822000
_diffrn_orient_matrix_UB_22      0.0420443000
_diffrn_orient_matrix_UB_23      -0.0318515000
_diffrn_orient_matrix_UB_31      -0.0080347000
_diffrn_orient_matrix_UB_32      0.0430994000
_diffrn_orient_matrix_UB_33      0.0275569000
_diffrn_radiation_monochromator  'multi-layer mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0325
_diffrn_reflns_av_unetI/netI     0.0317
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.878
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            20085
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.878
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.961
_diffrn_reflns_theta_min         3.074
_diffrn_source                   'rotating anode X-ray generator'
_diffrn_source_type              micromax007
_exptl_absorpt_coefficient_mu    6.982
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.41734
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.43a (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.823
_exptl_crystal_description       block
_exptl_crystal_F_000             1136
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.05
_refine_diff_density_max         1.064
_refine_diff_density_min         -0.678
_refine_diff_density_rms         0.095
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.937
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     271
_refine_ls_number_reflns         4999
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.937
_refine_ls_R_factor_all          0.0280
_refine_ls_R_factor_gt           0.0227
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0406P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0573
_refine_ls_wR_factor_ref         0.0591
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4437
_reflns_number_total             4999
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8sc05563g2.cif
_cod_data_source_block           msm-178_-100deg
_cod_original_cell_volume        2149.42(10)
_cod_database_code               1550719
_shelx_shelxl_version_number     2018/1
_chemical_oxdiff_formula         'C11 H10 N O'
_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_max   0.722
_shelx_estimated_absorpt_t_min   0.228
_reflns_odcompleteness_completeness 99.40
_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.a Aromatic/amide H refined with riding coordinates:
 C004(H004), C006(H006), C008(H008), C00D(H00D), C00F(H00F), C00G(H00G),
 C00H(H00H), C00I(H00I), C00J(H00J), C00K(H00K), C00L(H00L), C00M(H00M),
 C00N(H00N), C00O(H00O), C00P(H00P), C00Q(H00Q), C00S(H00S), C00T(H00T),
 C00U(H00U)
;
_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 1.934
_oxdiff_exptl_absorpt_empirical_full_min 0.674
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
Au00 Au 0.45558(2) 0.27693(2) 0.50146(2) 0.02631(5) Uani 1 1 d .
Cl00 Cl 0.12182(8) 0.09339(7) -0.02930(4) 0.0480(2) Uani 1 1 d .
C003 C 0.5773(3) 0.3350(2) 0.60860(15) 0.0243(5) Uani 1 1 d .
C004 C 0.4536(3) 0.5895(2) 0.74948(18) 0.0367(7) Uani 1 1 d .
H004 H 0.428462 0.647259 0.780598 0.044 Uiso 1 1 calc R
N005 N 0.3035(2) 0.2077(2) 0.32272(16) 0.0322(6) Uani 1 1 d .
C006 C 0.5217(2) 0.4965(2) 0.78875(17) 0.0317(6) Uani 1 1 d .
H006 H 0.540229 0.488390 0.846921 0.038 Uiso 1 1 calc R
C007 C 0.6960(3) 0.3053(2) 0.62803(16) 0.0241(5) Uani 1 1 d .
C008 C 0.5634(3) 0.4145(2) 0.74442(16) 0.0276(6) Uani 1 1 d .
H008 H 0.612925 0.352552 0.772947 0.033 Uiso 1 1 calc R
C009 C 0.7971(2) 0.3615(2) 0.69466(15) 0.0248(5) Uani 1 1 d .
C00A C 0.2544(2) 0.1828(2) 0.23832(17) 0.0276(6) Uani 1 1 d .
C00B C 0.5338(2) 0.4212(2) 0.65836(16) 0.0239(5) Uani 1 1 d .
C00C C 0.3511(3) 0.2306(2) 0.3902(2) 0.0331(7) Uani 1 1 d .
C00D C 0.2043(3) 0.0739(2) 0.21473(17) 0.0304(6) Uani 1 1 d .
H00D H 0.200133 0.018436 0.255078 0.036 Uiso 1 1 calc R
C00E C 0.7390(3) 0.2179(2) 0.57835(17) 0.0261(6) Uani 1 1 d .
C00F C 0.4218(3) 0.5984(2) 0.66354(19) 0.0345(6) Uani 1 1 d .
H00F H 0.374283 0.661940 0.635673 0.041 Uiso 1 1 calc R
C00G C 0.4601(2) 0.5137(2) 0.61935(17) 0.0286(6) Uani 1 1 d .
H00G H 0.435583 0.518664 0.560761 0.034 Uiso 1 1 calc R
C00H C 0.2605(3) 0.2653(2) 0.1809(2) 0.0322(7) Uani 1 1 d .
H00H H 0.294344 0.339531 0.198183 0.039 Uiso 1 1 calc R
C00I C 0.2166(3) 0.2381(3) 0.0980(2) 0.0325(6) Uani 1 1 d .
H00I H 0.219325 0.293639 0.057339 0.039 Uiso 1 1 calc R
C00J C 0.6834(3) 0.1093(2) 0.55828(16) 0.0269(6) Uani 1 1 d .
H00J H 0.619976 0.087098 0.580162 0.032 Uiso 1 1 calc R
C00K C 0.7195(3) 0.0342(2) 0.50721(16) 0.0328(6) Uani 1 1 d .
H00K H 0.680643 -0.038965 0.494287 0.039 Uiso 1 1 calc R
C00L C 0.1608(3) 0.0479(2) 0.13191(17) 0.0331(6) Uani 1 1 d .
H00L H 0.125686 -0.025732 0.114247 0.040 Uiso 1 1 calc R
C00M C 0.8823(3) 0.2955(3) 0.75301(18) 0.0344(7) Uani 1 1 d .
H00M H 0.875459 0.213444 0.751596 0.041 Uiso 1 1 calc R
C00N C 0.8704(3) 0.1686(3) 0.49637(19) 0.0392(7) Uani 1 1 d .
H00N H 0.935419 0.188967 0.475511 0.047 Uiso 1 1 calc R
C00O C 0.8361(3) 0.2442(3) 0.54814(19) 0.0323(7) Uani 1 1 d .
H00O H 0.878949 0.315102 0.563451 0.039 Uiso 1 1 calc R
C00P C 0.8115(3) 0.0640(3) 0.47456(17) 0.0375(7) Uani 1 1 d .
H00P H 0.833938 0.013207 0.437667 0.045 Uiso 1 1 calc R
C00Q C 0.8116(3) 0.4813(2) 0.69729(18) 0.0315(6) Uani 1 1 d .
H00Q H 0.755014 0.528265 0.657711 0.038 Uiso 1 1 calc R
C00R C 0.1687(3) 0.1297(2) 0.07484(16) 0.0299(6) Uani 1 1 d .
C00S C 0.9076(3) 0.5326(3) 0.7569(2) 0.0415(7) Uani 1 1 d .
H00S H 0.916680 0.614360 0.757608 0.050 Uiso 1 1 calc R
C00T C 0.9776(3) 0.3481(3) 0.81352(18) 0.0427(8) Uani 1 1 d .
H00T H 1.034295 0.302038 0.853777 0.051 Uiso 1 1 calc R
C00U C 0.9898(3) 0.4666(3) 0.8151(2) 0.0471(8) Uani 1 1 d .
H00U H 1.054935 0.502537 0.856272 0.057 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'
N N 0.0061 0.0033 '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
C00C Au00 C003 172.60(12)
C007 C003 Au00 120.15(19)
C007 C003 C00B 121.5(2)
C00B C003 Au00 117.96(19)
C006 C004 H004 120.2
C006 C004 C00F 119.5(2)
C00F C004 H004 120.2
C00C N005 C00A 174.9(3)
C004 C006 H006 119.7
C004 C006 C008 120.7(2)
C008 C006 H006 119.7
C003 C007 C009 124.7(2)
C003 C007 C00E 121.3(3)
C00E C007 C009 113.9(2)
C006 C008 H008 119.4
C006 C008 C00B 121.2(2)
C00B C008 H008 119.4
C00M C009 C007 121.1(2)
C00M C009 C00Q 118.1(3)
C00Q C009 C007 120.8(3)
C00D C00A N005 118.9(3)
C00H C00A N005 119.3(3)
C00H C00A C00D 121.8(3)
C008 C00B C003 122.7(2)
C008 C00B C00G 117.1(2)
C00G C00B C003 120.1(2)
N005 C00C Au00 171.1(3)
C00A C00D H00D 120.6
C00L C00D C00A 118.8(3)
C00L C00D H00D 120.6
C00J C00E C007 122.5(3)
C00O C00E C007 120.0(2)
C00O C00E C00J 117.5(3)
C004 C00F H00F 120.3
C00G C00F C004 119.4(3)
C00G C00F H00F 120.3
C00B C00G H00G 119.0
C00F C00G C00B 122.0(3)
C00F C00G H00G 119.0
C00A C00H H00H 120.6
C00I C00H C00A 118.9(3)
C00I C00H H00H 120.6
C00H C00I H00I 120.4
C00R C00I C00H 119.2(3)
C00R C00I H00I 120.4
C00E C00J H00J 119.6
C00K C00J C00E 120.9(3)
C00K C00J H00J 119.6
C00J C00K H00K 119.6
C00J C00K C00P 120.9(3)
C00P C00K H00K 119.6
C00D C00L H00L 120.3
C00D C00L C00R 119.4(2)
C00R C00L H00L 120.3
C009 C00M H00M 119.6
C009 C00M C00T 120.8(3)
C00T C00M H00M 119.6
C00O C00N H00N 119.6
C00P C00N H00N 119.6
C00P C00N C00O 120.8(3)
C00E C00O H00O 119.5
C00N C00O C00E 120.9(3)
C00N C00O H00O 119.5
C00K C00P H00P 120.5
C00N C00P C00K 118.9(3)
C00N C00P H00P 120.5
C009 C00Q H00Q 119.7
C00S C00Q C009 120.7(3)
C00S C00Q H00Q 119.7
C00I C00R Cl00 118.9(2)
C00L C00R Cl00 119.1(2)
C00L C00R C00I 122.0(3)
C00Q C00S H00S 119.7
C00U C00S C00Q 120.7(3)
C00U C00S H00S 119.7
C00M C00T H00T 120.0
C00U C00T C00M 120.1(3)
C00U C00T H00T 120.0
C00S C00U C00T 119.7(3)
C00S C00U H00U 120.2
C00T C00U H00U 120.2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Au00 C003 2.040(3)
Au00 C00C 1.979(3)
Cl00 C00R 1.736(3)
C003 C007 1.347(4)
C003 C00B 1.489(4)
C004 H004 0.9500
C004 C006 1.375(4)
C004 C00F 1.397(4)
N005 C00A 1.401(4)
N005 C00C 1.140(4)
C006 H006 0.9500
C006 C008 1.384(4)
C007 C009 1.500(4)
C007 C00E 1.494(4)
C008 H008 0.9500
C008 C00B 1.399(4)
C009 C00M 1.389(4)
C009 C00Q 1.392(4)
C00A C00D 1.390(4)
C00A C00H 1.382(4)
C00B C00G 1.398(4)
C00D H00D 0.9500
C00D C00L 1.375(4)
C00E C00J 1.402(4)
C00E C00O 1.398(4)
C00F H00F 0.9500
C00F C00G 1.385(4)
C00G H00G 0.9500
C00H H00H 0.9500
C00H C00I 1.380(4)
C00I H00I 0.9500
C00I C00R 1.376(4)
C00J H00J 0.9500
C00J C00K 1.378(4)
C00K H00K 0.9500
C00K C00P 1.381(4)
C00L H00L 0.9500
C00L C00R 1.376(4)
C00M H00M 0.9500
C00M C00T 1.392(4)
C00N H00N 0.9500
C00N C00O 1.380(4)
C00N C00P 1.379(5)
C00O H00O 0.9500
C00P H00P 0.9500
C00Q H00Q 0.9500
C00Q C00S 1.382(4)
C00S H00S 0.9500
C00S C00U 1.371(5)
C00T H00T 0.9500
C00T C00U 1.375(5)
C00U H00U 0.9500
