#------------------------------------------------------------------------------
#$Date: 2019-11-25 17:00:03 +0200 (Mon, 25 Nov 2019) $
#$Revision: 241393 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/13/11/4131104.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_4131104
loop_
_publ_author_name
'Ruccolo, Serge'
'Sattler, Wesley'
'Rong, Yi'
'Parkin, Gerard'
_publ_section_title
;
 Modulation of Zn-C Bond Lengths Induced by Ligand Architecture in Zinc
 Carbatrane Compounds.
;
_journal_issue                   44
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              14542
_journal_page_last               14545
_journal_paper_doi               10.1021/jacs.6b09250
_journal_volume                  138
_journal_year                    2016
_chemical_formula_sum            'C20 H22 N6 O S3 Zn'
_chemical_formula_weight         523.98
_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'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 99.563(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.137(2)
_cell_length_b                   11.868(3)
_cell_length_c                   18.978(4)
_cell_measurement_reflns_used    9909
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      30.08
_cell_measurement_theta_min      2.18
_cell_volume                     2251.4(9)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0571
_diffrn_reflns_av_unetI/netI     0.0445
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            35705
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.609
_diffrn_reflns_theta_min         2.032
_exptl_absorpt_coefficient_mu    1.395
_exptl_absorpt_correction_T_max  0.8505
_exptl_absorpt_correction_T_min  0.7219
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            COLORLESS
_exptl_crystal_density_diffrn    1.546
_exptl_crystal_description       BLOCK
_exptl_crystal_F_000             1080
_exptl_crystal_size_max          0.250
_exptl_crystal_size_mid          0.220
_exptl_crystal_size_min          0.120
_refine_diff_density_max         0.457
_refine_diff_density_min         -0.341
_refine_diff_density_rms         0.081
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.938
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     284
_refine_ls_number_reflns         6917
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.938
_refine_ls_R_factor_all          0.0643
_refine_ls_R_factor_gt           0.0372
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0534P)²+1.1684P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0894
_refine_ls_wR_factor_ref         0.1039
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4865
_reflns_number_total             6917
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            tsznophmes10.cif
_cod_data_source_block           tszncs10
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_exptl_absorpt_correction_type' value 'EMPIRICAL' was
changed to 'empirical' in accordance with the
/home/saulius/struct/COD-crude-data/automatic-downloads/DataCite-retrospective/ACS/depositions/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_original_cell_volume        2251.5(8)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4131104
_shelx_shelxl_version_number     2014/7
_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_min   0.722
_shelx_estimated_absorpt_t_max   0.850
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
_atom_site_refinement_flags_adp
Zn Zn 0.43320(2) 0.25093(2) 0.09564(2) 0.02292(8) Uani 1 1 d . .
S1 S 0.09739(5) 0.18146(5) 0.02340(3) 0.02578(12) Uani 1 1 d . .
S2 S 0.27174(6) 0.22325(6) -0.08314(3) 0.03009(13) Uani 1 1 d . .
S3 S 0.17743(6) 0.41259(5) -0.00441(3) 0.03045(14) Uani 1 1 d . .
N11 N 0.29724(18) 0.16522(15) 0.14027(10) 0.0236(4) Uani 1 1 d . .
N12 N 0.11368(18) 0.07387(16) 0.15089(10) 0.0271(4) Uani 1 1 d . .
N21 N 0.49974(18) 0.17736(16) 0.01339(10) 0.0257(4) Uani 1 1 d . .
N22 N 0.5030(2) 0.11380(17) -0.09519(10) 0.0299(4) Uani 1 1 d . .
N31 N 0.40799(18) 0.41839(16) 0.09543(10) 0.0250(4) Uani 1 1 d . .
N32 N 0.29618(18) 0.57828(15) 0.08231(10) 0.0257(4) Uani 1 1 d . .
O O 0.57965(16) 0.22369(15) 0.17615(9) 0.0309(4) Uani 1 1 d . .
C1 C 0.2202(2) 0.26871(19) -0.00416(12) 0.0254(4) Uani 1 1 d . .
C11 C 0.1753(2) 0.13908(18) 0.10849(11) 0.0220(4) Uani 1 1 d . .
C13 C 0.3136(2) 0.1151(2) 0.20681(12) 0.0295(5) Uani 1 1 d . .
H13A H 0.3918 0.1198 0.2420 0.035 Uiso 1 1 calc R U
C14 C 0.2011(2) 0.0582(2) 0.21419(13) 0.0322(5) Uani 1 1 d . .
H14A H 0.1854 0.0162 0.2546 0.039 Uiso 1 1 calc R U
C16 C -0.0235(2) 0.0317(2) 0.13379(14) 0.0356(6) Uani 1 1 d . .
H16A H -0.0454 0.0166 0.0824 0.053 Uiso 1 1 calc R U
H16B H -0.0854 0.0883 0.1471 0.053 Uiso 1 1 calc R U
H16C H -0.0317 -0.0380 0.1604 0.053 Uiso 1 1 calc R U
C21 C 0.4327(2) 0.17062(19) -0.05224(12) 0.0258(4) Uani 1 1 d . .
C23 C 0.6185(2) 0.1203(2) 0.01271(14) 0.0307(5) Uani 1 1 d . .
H23A H 0.6871 0.1100 0.0528 0.037 Uiso 1 1 calc R U
C24 C 0.6217(2) 0.0816(2) -0.05343(15) 0.0360(6) Uani 1 1 d . .
H24A H 0.6920 0.0400 -0.0686 0.043 Uiso 1 1 calc R U
C26 C 0.4598(3) 0.0875(3) -0.17071(14) 0.0447(7) Uani 1 1 d . .
H26A H 0.3857 0.1371 -0.1905 0.067 Uiso 1 1 calc R U
H26B H 0.4302 0.0088 -0.1756 0.067 Uiso 1 1 calc R U
H26C H 0.5347 0.0987 -0.1967 0.067 Uiso 1 1 calc R U
C31 C 0.3006(2) 0.47022(19) 0.06103(11) 0.0247(4) Uani 1 1 d . .
C33 C 0.4757(2) 0.4982(2) 0.14095(13) 0.0317(5) Uani 1 1 d . .
H33A H 0.5570 0.4855 0.1728 0.038 Uiso 1 1 calc R U
C34 C 0.4083(2) 0.5965(2) 0.13303(13) 0.0323(5) Uani 1 1 d . .
H34A H 0.4332 0.6650 0.1576 0.039 Uiso 1 1 calc R U
C36 C 0.1886(2) 0.6581(2) 0.05895(14) 0.0336(5) Uani 1 1 d . .
H36A H 0.1022 0.6220 0.0608 0.050 Uiso 1 1 calc R U
H36B H 0.1921 0.6819 0.0099 0.050 Uiso 1 1 calc R U
H36C H 0.1990 0.7240 0.0905 0.050 Uiso 1 1 calc R U
C40 C 0.7047(2) 0.25857(18) 0.18378(12) 0.0247(4) Uani 1 1 d . .
C41 C 0.7522(2) 0.33086(19) 0.13495(12) 0.0254(4) Uani 1 1 d . .
H41A H 0.6922 0.3566 0.0943 0.031 Uiso 1 1 calc R U
C42 C 0.8849(2) 0.36560(19) 0.14483(12) 0.0267(5) Uani 1 1 d . .
H42A H 0.9133 0.4140 0.1104 0.032 Uiso 1 1 calc R U
C43 C 0.9770(2) 0.33180(19) 0.20332(12) 0.0255(4) Uani 1 1 d . .
C44 C 0.9315(2) 0.2597(2) 0.25180(12) 0.0289(5) Uani 1 1 d . .
H44A H 0.9921 0.2345 0.2924 0.035 Uiso 1 1 calc R U
C45 C 0.7992(2) 0.2239(2) 0.24204(12) 0.0284(5) Uani 1 1 d . .
H45A H 0.7719 0.1741 0.2761 0.034 Uiso 1 1 calc R U
C46 C 1.1197(2) 0.3725(2) 0.21310(14) 0.0343(5) Uani 1 1 d . .
H46A H 1.1525 0.3680 0.1674 0.052 Uiso 1 1 calc R U
H46B H 1.1755 0.3252 0.2485 0.052 Uiso 1 1 calc R U
H46C H 1.1240 0.4508 0.2297 0.052 Uiso 1 1 calc R U
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zn Zn 0.2839 1.4301 '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
O Zn N21 103.00(7)
O Zn N31 104.10(7)
N21 Zn N31 119.39(8)
O Zn N11 94.08(7)
N21 Zn N11 116.85(8)
N31 Zn N11 113.99(8)
C11 S1 C1 102.12(10)
C1 S2 C21 102.51(11)
C31 S3 C1 103.35(11)
C11 N11 C13 106.11(18)
C11 N11 Zn 125.62(15)
C13 N11 Zn 128.11(15)
C11 N12 C14 107.67(19)
C11 N12 C16 125.71(19)
C14 N12 C16 126.6(2)
C21 N21 C23 105.91(19)
C21 N21 Zn 125.17(15)
C23 N21 Zn 128.87(16)
C21 N22 C24 106.8(2)
C21 N22 C26 126.7(2)
C24 N22 C26 126.4(2)
C31 N31 C33 105.76(19)
C31 N31 Zn 123.77(15)
C33 N31 Zn 128.85(15)
C31 N32 C34 107.09(19)
C31 N32 C36 126.02(19)
C34 N32 C36 126.8(2)
C40 O Zn 128.31(14)
S2 C1 S3 113.84(13)
S2 C1 S1 113.47(12)
S3 C1 S1 112.60(12)
N11 C11 N12 110.81(19)
N11 C11 S1 126.82(17)
N12 C11 S1 122.37(16)
C14 C13 N11 109.6(2)
C13 C14 N12 105.8(2)
N21 C21 N22 111.1(2)
N21 C21 S2 126.77(17)
N22 C21 S2 122.07(17)
C24 C23 N21 109.4(2)
C23 C24 N22 106.7(2)
N31 C31 N32 111.09(19)
N31 C31 S3 126.90(17)
N32 C31 S3 122.01(16)
C34 C33 N31 109.5(2)
C33 C34 N32 106.6(2)
O C40 C45 120.9(2)
O C40 C41 123.2(2)
C45 C40 C41 115.9(2)
C42 C41 C40 121.5(2)
C43 C42 C41 122.0(2)
C42 C43 C44 117.1(2)
C42 C43 C46 120.7(2)
C44 C43 C46 122.2(2)
C45 C44 C43 121.2(2)
C44 C45 C40 122.3(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Zn O 1.9721(16)
Zn N21 2.0009(19)
Zn N31 2.0035(19)
Zn N11 2.0100(18)
S1 C11 1.749(2)
S1 C1 1.764(2)
S2 C1 1.752(2)
S2 C21 1.755(2)
S3 C31 1.748(2)
S3 C1 1.762(2)
N11 C11 1.320(3)
N11 C13 1.381(3)
N12 C11 1.343(3)
N12 C14 1.382(3)
N12 C16 1.463(3)
N21 C21 1.318(3)
N21 C23 1.383(3)
N22 C21 1.348(3)
N22 C24 1.381(3)
N22 C26 1.461(3)
N31 C31 1.324(3)
N31 C33 1.384(3)
N32 C31 1.348(3)
N32 C34 1.379(3)
N32 C36 1.457(3)
O C40 1.318(3)
C13 C14 1.352(3)
C23 C24 1.342(4)
C33 C34 1.348(3)
C40 C45 1.399(3)
C40 C41 1.405(3)
C41 C42 1.389(3)
C42 C43 1.386(3)
C43 C44 1.390(3)
C43 C46 1.508(3)
C44 C45 1.390(3)
