#------------------------------------------------------------------------------
#$Date: 2016-03-21 18:20:39 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178809 $
#$URL: svn://www.crystallography.net/cod/cif/4/10/63/4106330.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_4106330
loop_
_publ_author_name
'Wesley Sattler'
'Gerard Parkin'
_publ_section_title
;
 Synthesis, Structure, and Reactivity of a Mononuclear Organozinc Hydride
 Complex: Facile Insertion of CO2 into a Zn-H Bond and CO2-Promoted
 Displacement of Siloxide Ligands
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              9708
_journal_page_last               9711
_journal_paper_doi               10.1021/ja2035706
_journal_volume                  133
_journal_year                    2011
_chemical_formula_sum            'C24 H21 N3 O2 S3 Zn'
_chemical_formula_weight         544.99
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                70.7700(10)
_cell_angle_beta                 84.2960(10)
_cell_angle_gamma                83.6070(10)
_cell_formula_units_Z            2
_cell_length_a                   9.3780(6)
_cell_length_b                   10.1829(6)
_cell_length_c                   13.4332(8)
_cell_measurement_reflns_used    9903
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      32.50
_cell_measurement_theta_min      2.19
_cell_volume                     1201.01(13)
_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-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω 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  0.0180
_diffrn_reflns_av_sigmaI/netI    0.0189
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            19439
_diffrn_reflns_theta_full        30.50
_diffrn_reflns_theta_max         30.50
_diffrn_reflns_theta_min         1.61
_exptl_absorpt_coefficient_mu    1.310
_exptl_absorpt_correction_T_max  0.7186
_exptl_absorpt_correction_T_min  0.5661
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            COLORLESS
_exptl_crystal_density_diffrn    1.507
_exptl_crystal_description       BLOCK
_exptl_crystal_F_000             560
_exptl_crystal_size_max          0.49
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.27
_refine_diff_density_max         0.438
_refine_diff_density_min         -0.338
_refine_diff_density_rms         0.054
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.057
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     299
_refine_ls_number_reflns         7299
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.057
_refine_ls_R_factor_all          0.0266
_refine_ls_R_factor_gt           0.0239
_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)+(0.0362P)²+0.3436P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0651
_refine_ls_wR_factor_ref         0.0668
_reflns_number_gt                6734
_reflns_number_total             7299
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja2035706_si_007.cif
_cod_data_source_block           znoacs10
_cod_database_code               4106330
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Zn Zn 0.251294(13) 0.343001(13) 0.272150(10) 0.01694(4) Uani 1 1 d .
S1 S -0.05244(3) 0.29303(3) 0.40363(2) 0.02442(6) Uani 1 1 d .
S2 S -0.00954(3) 0.21806(3) 0.20716(2) 0.02530(7) Uani 1 1 d .
S3 S 0.13349(3) 0.04411(3) 0.40042(3) 0.02655(7) Uani 1 1 d .
N1 N 0.09837(10) 0.50944(10) 0.29184(8) 0.01978(18) Uani 1 1 d .
N2 N 0.21351(10) 0.37138(10) 0.11572(7) 0.01924(17) Uani 1 1 d .
N3 N 0.38667(11) 0.14989(10) 0.31889(8) 0.02116(18) Uani 1 1 d .
O1 O 0.42344(9) 0.45971(9) 0.24053(7) 0.02152(16) Uani 1 1 d .
O2 O 0.36175(10) 0.39866(10) 0.41207(7) 0.02625(18) Uani 1 1 d .
C C 0.07234(12) 0.21740(12) 0.32334(9) 0.0199(2) Uani 1 1 d .
C1 C 0.43965(12) 0.46129(12) 0.33378(9) 0.0214(2) Uani 1 1 d .
C2 C 0.55936(19) 0.5405(2) 0.34517(13) 0.0448(4) Uani 1 1 d .
H2A H 0.5529 0.5458 0.4170 0.067 Uiso 1 1 calc R
H2B H 0.5514 0.6350 0.2942 0.067 Uiso 1 1 calc R
H2C H 0.6520 0.4924 0.3317 0.067 Uiso 1 1 calc R
C11 C -0.01328(12) 0.46951(12) 0.36097(9) 0.0193(2) Uani 1 1 d .
C12 C -0.10207(13) 0.56267(14) 0.40170(10) 0.0243(2) Uani 1 1 d .
H12A H -0.1797 0.5312 0.4521 0.029 Uiso 1 1 calc R
C13 C -0.07369(14) 0.70068(14) 0.36670(11) 0.0293(3) Uani 1 1 d .
H13A H -0.1313 0.7660 0.3935 0.035 Uiso 1 1 calc R
C14 C 0.03970(15) 0.74445(14) 0.29197(12) 0.0310(3) Uani 1 1 d .
H14A H 0.0585 0.8400 0.2651 0.037 Uiso 1 1 calc R
C15 C 0.12427(14) 0.64564(13) 0.25777(10) 0.0257(2) Uani 1 1 d .
H15A H 0.2037 0.6745 0.2084 0.031 Uiso 1 1 calc R
C21 C 0.09926(12) 0.31601(12) 0.09897(9) 0.0204(2) Uani 1 1 d .
C22 C 0.06178(14) 0.33331(14) -0.00350(10) 0.0267(2) Uani 1 1 d .
H22A H -0.0205 0.2942 -0.0141 0.032 Uiso 1 1 calc R
C23 C 0.14685(15) 0.40823(15) -0.08825(10) 0.0299(3) Uani 1 1 d .
H23A H 0.1247 0.4197 -0.1583 0.036 Uiso 1 1 calc R
C24 C 0.26555(15) 0.46723(14) -0.07110(10) 0.0282(2) Uani 1 1 d .
H24A H 0.3249 0.5199 -0.1286 0.034 Uiso 1 1 calc R
C25 C 0.29426(13) 0.44687(13) 0.03194(9) 0.0234(2) Uani 1 1 d .
H25A H 0.3742 0.4877 0.0444 0.028 Uiso 1 1 calc R
C31 C 0.32240(13) 0.03614(12) 0.37580(9) 0.0217(2) Uani 1 1 d .
C32 C 0.39951(15) -0.09305(13) 0.42043(10) 0.0277(2) Uani 1 1 d .
H32A H 0.3507 -0.1729 0.4600 0.033 Uiso 1 1 calc R
C33 C 0.54743(16) -0.10203(14) 0.40586(11) 0.0309(3) Uani 1 1 d .
H33A H 0.6023 -0.1879 0.4363 0.037 Uiso 1 1 calc R
C34 C 0.61554(14) 0.01657(14) 0.34584(11) 0.0303(3) Uani 1 1 d .
H34A H 0.7172 0.0128 0.3338 0.036 Uiso 1 1 calc R
C35 C 0.53157(13) 0.13959(13) 0.30425(10) 0.0258(2) Uani 1 1 d .
H35A H 0.5778 0.2206 0.2635 0.031 Uiso 1 1 calc R
C41 C -0.2075(2) 0.0161(2) -0.0219(2) 0.0623(6) Uani 1 1 d .
H41A H -0.1210 -0.0425 -0.0056 0.075 Uiso 1 1 calc R
C42 C -0.2801(2) 0.01885(18) -0.10616(17) 0.0503(4) Uani 1 1 d .
H42A H -0.2442 -0.0380 -0.1482 0.060 Uiso 1 1 calc R
C43 C -0.4035(2) 0.10297(18) -0.12962(14) 0.0432(4) Uani 1 1 d .
H43A H -0.4536 0.1041 -0.1880 0.052 Uiso 1 1 calc R
C44 C -0.4563(2) 0.18599(18) -0.07026(14) 0.0467(4) Uani 1 1 d .
H44A H -0.5422 0.2449 -0.0882 0.056 Uiso 1 1 calc R
C45 C -0.3868(3) 0.18489(19) 0.01423(15) 0.0545(5) Uani 1 1 d .
H45A H -0.4245 0.2424 0.0555 0.065 Uiso 1 1 calc R
C46 C -0.2608(3) 0.0995(2) 0.04003(18) 0.0669(7) Uani 1 1 d .
H46A H -0.2114 0.0978 0.0989 0.080 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'
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
O1 Zn N2 96.97(4)
O1 Zn C 173.70(4)
N2 Zn C 89.31(4)
O1 Zn N3 92.23(4)
N2 Zn N3 103.95(4)
C Zn N3 86.59(4)
O1 Zn N1 94.28(4)
N2 Zn N1 96.73(4)
C Zn N1 84.57(4)
N3 Zn N1 157.38(4)
O1 Zn O2 57.71(3)
N2 Zn O2 153.76(3)
C Zn O2 116.01(4)
N3 Zn O2 85.33(3)
N1 Zn O2 79.96(3)
O1 Zn C1 29.29(4)
N2 Zn C1 125.91(4)
C Zn C1 144.44(4)
N3 Zn C1 88.92(4)
N1 Zn C1 86.27(4)
O2 Zn C1 28.42(3)
C11 S1 C 103.36(5)
C21 S2 C 105.34(5)
C31 S3 C 104.49(5)
C11 N1 C15 118.53(10)
C11 N1 Zn 115.66(8)
C15 N1 Zn 124.19(8)
C21 N2 C25 119.08(10)
C21 N2 Zn 117.31(8)
C25 N2 Zn 123.54(8)
C31 N3 C35 118.32(10)
C31 N3 Zn 116.57(8)
C35 N3 Zn 124.72(8)
C1 O1 Zn 99.65(7)
C1 O2 Zn 80.47(7)
S3 C S1 109.21(6)
S3 C S2 111.35(6)
S1 C S2 110.63(6)
S3 C Zn 109.57(6)
S1 C Zn 108.23(5)
S2 C Zn 107.79(5)
O2 C1 O1 122.16(11)
O2 C1 C2 121.06(11)
O1 C1 C2 116.77(11)
O2 C1 Zn 71.11(7)
O1 C1 Zn 51.07(5)
C2 C1 Zn 167.83(10)
N1 C11 C12 122.49(11)
N1 C11 S1 119.34(8)
C12 C11 S1 118.17(9)
C13 C12 C11 118.22(12)
C12 C13 C14 119.81(12)
C15 C14 C13 118.41(12)
N1 C15 C14 122.49(12)
N2 C21 C22 121.69(11)
N2 C21 S2 120.10(9)
C22 C21 S2 118.20(9)
C23 C22 C21 118.59(12)
C22 C23 C24 119.88(12)
C25 C24 C23 118.02(12)
N2 C25 C24 122.71(12)
N3 C31 C32 122.41(11)
N3 C31 S3 120.39(9)
C32 C31 S3 117.18(9)
C33 C32 C31 118.77(12)
C32 C33 C34 119.15(12)
C35 C34 C33 118.40(12)
N3 C35 C34 122.94(12)
C42 C41 C46 119.88(18)
C43 C42 C41 119.99(18)
C42 C43 C44 120.81(18)
C45 C44 C43 120.51(18)
C44 C45 C46 119.78(18)
C45 C46 C41 119.03(19)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Zn O1 2.0390(8)
Zn N2 2.0857(10)
Zn C 2.1435(11)
Zn N3 2.1592(10)
Zn N1 2.1628(10)
Zn O2 2.4793(9)
Zn C1 2.5842(11)
S1 C11 1.7662(12)
S1 C 1.7948(12)
S2 C21 1.7678(12)
S2 C 1.8043(12)
S3 C31 1.7674(13)
S3 C 1.7900(12)
N1 C11 1.3330(14)
N1 C15 1.3516(15)
N2 C21 1.3351(15)
N2 C25 1.3495(15)
N3 C31 1.3304(15)
N3 C35 1.3509(16)
O1 C1 1.2822(14)
O2 C1 1.2473(15)
C1 C2 1.5004(18)
C11 C12 1.4029(16)
C12 C13 1.3748(19)
C13 C14 1.391(2)
C14 C15 1.3808(18)
C21 C22 1.4042(16)
C22 C23 1.3775(19)
C23 C24 1.394(2)
C24 C25 1.3798(17)
C31 C32 1.4028(16)
C32 C33 1.379(2)
C33 C34 1.394(2)
C34 C35 1.3814(17)
C41 C42 1.368(3)
C41 C46 1.397(4)
C42 C43 1.358(3)
C43 C44 1.367(2)
C44 C45 1.360(3)
C45 C46 1.389(3)
