#------------------------------------------------------------------------------
#$Date: 2019-11-25 16:59:17 +0200 (Mon, 25 Nov 2019) $
#$Revision: 241390 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/13/11/4131101.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_4131101
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            'C16 H24 N6 O S3 Si Zn'
_chemical_formula_weight         506.05
_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'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 129.7258(14)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   24.036(2)
_cell_length_b                   12.8658(12)
_cell_length_c                   18.2274(17)
_cell_measurement_reflns_used    9886
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      29.47
_cell_measurement_theta_min      2.20
_cell_volume                     4335.2(7)
_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 0.998
_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  0.0673
_diffrn_reflns_av_unetI/netI     0.0620
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       34
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            6648
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.565
_diffrn_reflns_theta_min         1.928
_exptl_absorpt_coefficient_mu    1.498
_exptl_absorpt_correction_T_max  0.7460
_exptl_absorpt_correction_T_min  0.5425
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   twinabs
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.551
_exptl_crystal_description       block
_exptl_crystal_F_000             2096
_exptl_crystal_size_max          0.34
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.23
_refine_diff_density_max         1.260
_refine_diff_density_min         -0.570
_refine_diff_density_rms         0.104
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     259
_refine_ls_number_reflns         6648
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.046
_refine_ls_R_factor_all          0.1017
_refine_ls_R_factor_gt           0.0586
_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)+(0.0770P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1351
_refine_ls_wR_factor_ref         0.1514
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4260
_reflns_number_total             6648
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            tsznotmsta4.cif
_cod_data_source_block           s
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               4131101
_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. 
;
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
Zn Zn 0.22725(2) 0.49273(3) 0.07500(3) 0.02935(12) Uani 1 1 d . .
S1 S 0.13238(5) 0.43178(9) -0.17045(6) 0.0425(2) Uani 1 1 d . .
S2 S 0.08642(5) 0.62717(9) -0.13869(6) 0.0416(2) Uani 1 1 d . .
S3 S 0.04308(4) 0.42457(8) -0.11265(6) 0.0389(2) Uani 1 1 d . .
Si Si 0.38838(5) 0.49193(7) 0.31016(6) 0.0289(2) Uani 1 1 d . .
O O 0.31534(13) 0.48973(18) 0.20406(17) 0.0397(6) Uani 1 1 d . .
N11 N 0.25917(14) 0.4103(2) 0.01388(18) 0.0327(6) Uani 1 1 d . .
N12 N 0.25920(15) 0.3360(2) -0.0947(2) 0.0351(7) Uani 1 1 d . .
N21 N 0.21016(15) 0.6458(2) 0.04881(19) 0.0335(6) Uani 1 1 d . .
N22 N 0.16222(16) 0.7943(3) -0.0255(2) 0.0388(7) Uani 1 1 d . .
N31 N 0.15212(14) 0.4372(2) 0.08164(18) 0.0302(6) Uani 1 1 d . .
N32 N 0.04789(15) 0.3853(2) 0.0379(2) 0.0325(6) Uani 1 1 d . .
C1 C 0.1074(2) 0.4946(3) -0.1096(3) 0.0383(8) Uani 1 1 d . .
C2 C 0.4258(2) 0.6258(3) 0.3521(3) 0.0486(10) Uani 1 1 d . .
H3A H 0.4718 0.6226 0.4175 0.073 Uiso 1 1 calc R U
H3B H 0.3914 0.6689 0.3505 0.073 Uiso 1 1 calc R U
H3C H 0.4339 0.6563 0.3103 0.073 Uiso 1 1 calc R U
C3 C 0.46043(19) 0.4103(3) 0.3283(3) 0.0435(9) Uani 1 1 d . .
H7A H 0.5037 0.4117 0.3958 0.065 Uiso 1 1 calc R U
H7B H 0.4722 0.4377 0.2896 0.065 Uiso 1 1 calc R U
H7C H 0.4432 0.3386 0.3091 0.065 Uiso 1 1 calc R U
C4 C 0.3744(2) 0.4435(4) 0.3940(3) 0.0496(10) Uani 1 1 d . .
H9A H 0.4200 0.4482 0.4596 0.074 Uiso 1 1 calc R U
H9B H 0.3584 0.3710 0.3789 0.074 Uiso 1 1 calc R U
H9C H 0.3376 0.4860 0.3873 0.074 Uiso 1 1 calc R U
C11 C 0.22138(17) 0.3924(3) -0.0778(2) 0.0325(7) Uani 1 1 d . .
C13 C 0.32523(18) 0.3615(3) 0.0585(2) 0.0359(8) Uani 1 1 d . .
H13A H 0.3642 0.3608 0.1253 0.043 Uiso 1 1 calc R U
C14 C 0.32564(19) 0.3157(3) -0.0067(3) 0.0388(8) Uani 1 1 d . .
H5A H 0.3641 0.2766 0.0050 0.047 Uiso 1 1 calc R U
C16 C 0.2332(2) 0.2983(3) -0.1867(2) 0.0461(9) Uani 1 1 d . .
H1A H 0.2741 0.2730 -0.1813 0.069 Uiso 1 1 calc R U
H1B H 0.2091 0.3551 -0.2333 0.069 Uiso 1 1 calc R U
H1C H 0.1988 0.2415 -0.2076 0.069 Uiso 1 1 calc R U
C21 C 0.15614(18) 0.6904(3) -0.0323(2) 0.0343(8) Uani 1 1 d . .
C23 C 0.25342(18) 0.7257(3) 0.1106(2) 0.0355(8) Uani 1 1 d . .
H11A H 0.2964 0.7175 0.1748 0.043 Uiso 1 1 calc R U
C24 C 0.2245(2) 0.8176(3) 0.0648(3) 0.0395(8) Uani 1 1 d . .
H4A H 0.2436 0.8849 0.0901 0.047 Uiso 1 1 calc R U
C26 C 0.1140(2) 0.8693(3) -0.1003(3) 0.0466(10) Uani 1 1 d . .
H2A H 0.1081 0.9294 -0.0728 0.070 Uiso 1 1 calc R U
H2B H 0.0668 0.8370 -0.1488 0.070 Uiso 1 1 calc R U
H2C H 0.1347 0.8922 -0.1296 0.070 Uiso 1 1 calc R U
C31 C 0.08485(17) 0.4137(3) 0.0085(2) 0.0301(7) Uani 1 1 d . .
C33 C 0.15892(19) 0.4228(3) 0.1620(2) 0.0325(7) Uani 1 1 d . .
H14A H 0.2019 0.4339 0.2257 0.039 Uiso 1 1 calc R U
C34 C 0.09509(19) 0.3907(3) 0.1365(2) 0.0344(7) Uani 1 1 d . .
H10A H 0.0848 0.3750 0.1777 0.041 Uiso 1 1 calc R U
C36 C -0.02727(19) 0.3507(3) -0.0229(3) 0.0387(8) Uani 1 1 d . .
H8A H -0.0451 0.3547 0.0126 0.058 Uiso 1 1 calc R U
H8B H -0.0304 0.2788 -0.0429 0.058 Uiso 1 1 calc R U
H8C H -0.0568 0.3955 -0.0794 0.058 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'
Si Si 0.0817 0.0704 '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 102.13(11)
O Zn N11 99.00(11)
N21 Zn N11 118.56(11)
O Zn N31 104.42(10)
N21 Zn N31 107.90(11)
N11 Zn N31 121.31(11)
C11 S1 C1 102.94(16)
C21 S2 C1 103.24(17)
C31 S3 C1 102.53(16)
O Si C3 112.81(15)
O Si C2 112.74(15)
C3 Si C2 107.30(18)
O Si C4 110.87(17)
C3 Si C4 107.38(19)
C2 Si C4 105.3(2)
Si O Zn 177.75(16)
C11 N11 C13 105.5(3)
C11 N11 Zn 126.7(2)
C13 N11 Zn 127.8(2)
C11 N12 C14 106.5(3)
C11 N12 C16 126.2(3)
C14 N12 C16 127.1(3)
C21 N21 C23 106.2(3)
C21 N21 Zn 126.7(3)
C23 N21 Zn 127.1(2)
C21 N22 C24 107.4(3)
C21 N22 C26 126.9(3)
C24 N22 C26 125.7(3)
C31 N31 C33 106.3(3)
C31 N31 Zn 126.1(2)
C33 N31 Zn 127.5(2)
C31 N32 C34 107.5(3)
C31 N32 C36 126.2(3)
C34 N32 C36 126.3(3)
S3 C1 S1 113.0(2)
S3 C1 S2 114.2(2)
S1 C1 S2 113.8(2)
N11 C11 N12 111.5(3)
N11 C11 S1 126.9(3)
N12 C11 S1 121.6(2)
C14 C13 N11 109.6(3)
C13 C14 N12 106.8(3)
N21 C21 N22 111.0(3)
N21 C21 S2 126.6(3)
N22 C21 S2 122.4(3)
C24 C23 N21 108.9(3)
C23 C24 N22 106.5(3)
N31 C31 N32 110.8(3)
N31 C31 S3 127.1(3)
N32 C31 S3 122.0(2)
C34 C33 N31 109.7(3)
C33 C34 N32 105.7(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Zn O 1.911(2)
Zn N21 2.006(3)
Zn N11 2.011(3)
Zn N31 2.016(3)
S1 C11 1.751(3)
S1 C1 1.759(4)
S2 C21 1.754(4)
S2 C1 1.761(4)
S3 C31 1.752(3)
S3 C1 1.759(4)
Si O 1.576(2)
Si C3 1.865(4)
Si C2 1.866(4)
Si C4 1.867(4)
N11 C11 1.315(4)
N11 C13 1.388(4)
N12 C11 1.344(4)
N12 C14 1.385(4)
N12 C16 1.448(4)
N21 C21 1.322(4)
N21 C23 1.382(5)
N22 C21 1.342(5)
N22 C24 1.375(5)
N22 C26 1.454(4)
N31 C31 1.314(4)
N31 C33 1.379(4)
N32 C31 1.349(4)
N32 C34 1.384(4)
N32 C36 1.460(4)
C13 C14 1.331(5)
C23 C24 1.355(5)
C33 C34 1.353(5)
