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#$Date: 2016-03-21 07:04:04 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178547 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/54/4065465.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_4065465
loop_
_publ_author_name
'Choong, Sam L.'
'Woodul, William D.'
'Schenk, Christian'
'Stasch, Andreas'
'Richards, Anne F.'
'Jones, Cameron'
_publ_section_title
;
 Synthesis, Characterization, and Reactivity of an N-Heterocyclic
 Germanium(II) Hydride: Reversible Hydrogermylation of a Phosphaalkyne
;
_journal_issue                   20
_journal_name_full               Organometallics
_journal_page_first              5543
_journal_paper_doi               10.1021/om200823x
_journal_volume                  30
_journal_year                    2011
_chemical_formula_sum            'C23 H29 Cl N2 Sn'
_chemical_formula_weight         487.62
_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                93.22(3)
_cell_angle_beta                 103.15(3)
_cell_angle_gamma                94.16(3)
_cell_formula_units_Z            2
_cell_length_a                   8.3980(17)
_cell_length_b                   11.359(2)
_cell_length_c                   12.178(2)
_cell_measurement_temperature    173(2)
_cell_volume                     1125.1(4)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.973
_diffrn_measured_fraction_theta_max 0.973
_diffrn_measurement_device_type  'Oxford Gemini Ultra'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0258
_diffrn_reflns_av_sigmaI/netI    0.0415
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            8616
_diffrn_reflns_theta_full        27.00
_diffrn_reflns_theta_max         27.00
_diffrn_reflns_theta_min         2.95
_exptl_absorpt_coefficient_mu    1.264
_exptl_absorpt_correction_T_max  0.785
_exptl_absorpt_correction_T_min  0.573
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SCALE3 ABSPACK'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.439
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             496
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.20
_refine_diff_density_max         1.466
_refine_diff_density_min         -0.698
_refine_diff_density_rms         0.088
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     252
_refine_ls_number_reflns         4790
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.072
_refine_ls_R_factor_all          0.0441
_refine_ls_R_factor_gt           0.0334
_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)+(0.0367P)²+0.7206P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0760
_refine_ls_wR_factor_ref         0.0822
_reflns_number_gt                4086
_reflns_number_total             4790
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om200823x_si_003.cif
_cod_data_source_block           compound2S
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               4065465
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
Sn1 Sn 0.55827(2) 0.896122(18) 0.642190(17) 0.02887(8) Uani 1 1 d .
Cl1 Cl 0.79198(10) 0.78394(8) 0.61925(8) 0.0433(2) Uani 1 1 d .
N1 N 0.7102(3) 1.0523(2) 0.7356(2) 0.0270(5) Uani 1 1 d .
C1 C 0.8785(5) 1.1812(3) 0.8953(3) 0.0436(9) Uani 1 1 d .
H1A H 0.9630 1.1991 0.8534 0.065 Uiso 1 1 calc R
H1B H 0.9310 1.1740 0.9749 0.065 Uiso 1 1 calc R
H1C H 0.8054 1.2451 0.8897 0.065 Uiso 1 1 calc R
N2 N 0.5636(3) 0.8323(2) 0.8099(2) 0.0263(5) Uani 1 1 d .
C2 C 0.7799(4) 1.0658(3) 0.8456(3) 0.0311(7) Uani 1 1 d .
C3 C 0.7611(4) 0.9822(3) 0.9231(3) 0.0342(7) Uani 1 1 d .
H3 H 0.8323 0.9972 0.9961 0.041 Uiso 1 1 calc R
C4 C 0.6534(4) 0.8804(3) 0.9090(3) 0.0301(7) Uani 1 1 d .
C5 C 0.6309(4) 0.8272(3) 1.0164(3) 0.0399(8) Uani 1 1 d .
H5A H 0.5194 0.8367 1.0254 0.060 Uiso 1 1 calc R
H5B H 0.7106 0.8676 1.0814 0.060 Uiso 1 1 calc R
H5C H 0.6480 0.7428 1.0118 0.060 Uiso 1 1 calc R
C6 C 0.7229(3) 1.1516(2) 0.6672(2) 0.0254(6) Uani 1 1 d .
C7 C 0.5976(4) 1.2284(3) 0.6513(3) 0.0287(6) Uani 1 1 d .
C8 C 0.6114(4) 1.3254(3) 0.5885(3) 0.0320(7) Uani 1 1 d .
H8 H 0.5284 1.3790 0.5789 0.038 Uiso 1 1 calc R
C9 C 0.7445(4) 1.3459(3) 0.5392(3) 0.0316(7) Uani 1 1 d .
C10 C 0.8634(4) 1.2669(3) 0.5537(3) 0.0315(7) Uani 1 1 d .
H10 H 0.9533 1.2795 0.5193 0.038 Uiso 1 1 calc R
C11 C 0.8560(4) 1.1692(3) 0.6171(3) 0.0284(6) Uani 1 1 d .
C12 C 0.4502(4) 1.2081(3) 0.7020(3) 0.0444(9) Uani 1 1 d .
H12A H 0.3758 1.2699 0.6810 0.067 Uiso 1 1 calc R
H12B H 0.4866 1.2107 0.7845 0.067 Uiso 1 1 calc R
H12C H 0.3926 1.1304 0.6733 0.067 Uiso 1 1 calc R
C13 C 0.7580(5) 1.4538(3) 0.4734(3) 0.0442(9) Uani 1 1 d .
H13A H 0.8543 1.4518 0.4407 0.066 Uiso 1 1 calc R
H13B H 0.7695 1.5255 0.5242 0.066 Uiso 1 1 calc R
H13C H 0.6589 1.4540 0.4126 0.066 Uiso 1 1 calc R
C14 C 0.9936(4) 1.0890(3) 0.6359(3) 0.0406(8) Uani 1 1 d .
H14A H 1.0567 1.1015 0.7145 0.061 Uiso 1 1 calc R
H14B H 1.0659 1.1071 0.5850 0.061 Uiso 1 1 calc R
H14C H 0.9478 1.0064 0.6203 0.061 Uiso 1 1 calc R
C15 C 0.4479(4) 0.7309(3) 0.8105(2) 0.0272(6) Uani 1 1 d .
C16 C 0.2820(4) 0.7502(3) 0.7985(3) 0.0297(6) Uani 1 1 d .
C17 C 0.1717(4) 0.6545(3) 0.8044(3) 0.0353(7) Uani 1 1 d .
H17 H 0.0588 0.6663 0.7958 0.042 Uiso 1 1 calc R
C18 C 0.2227(4) 0.5422(3) 0.8226(3) 0.0375(8) Uani 1 1 d .
C19 C 0.3860(4) 0.5254(3) 0.8312(3) 0.0372(8) Uani 1 1 d .
H19 H 0.4212 0.4484 0.8422 0.045 Uiso 1 1 calc R
C20 C 0.5008(4) 0.6178(3) 0.8241(3) 0.0317(7) Uani 1 1 d .
C21 C 0.2217(4) 0.8707(3) 0.7813(3) 0.0385(8) Uani 1 1 d .
H21A H 0.2142 0.8888 0.7026 0.058 Uiso 1 1 calc R
H21B H 0.2986 0.9301 0.8318 0.058 Uiso 1 1 calc R
H21C H 0.1132 0.8717 0.7981 0.058 Uiso 1 1 calc R
C22 C 0.0999(5) 0.4387(3) 0.8268(4) 0.0528(10) Uani 1 1 d .
H22A H 0.1497 0.3643 0.8184 0.079 Uiso 1 1 calc R
H22B H 0.0023 0.4407 0.7652 0.079 Uiso 1 1 calc R
H22C H 0.0683 0.4442 0.8995 0.079 Uiso 1 1 calc R
C23 C 0.6775(4) 0.5938(3) 0.8323(3) 0.0449(9) Uani 1 1 d .
H23A H 0.6898 0.5616 0.7587 0.067 Uiso 1 1 calc R
H23B H 0.7092 0.5364 0.8888 0.067 Uiso 1 1 calc R
H23C H 0.7482 0.6677 0.8549 0.067 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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sn Sn -0.6537 1.4246 '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
N2 Sn1 N1 85.33(9)
N2 Sn1 Cl1 92.38(7)
N1 Sn1 Cl1 95.53(7)
C2 N1 C6 118.8(2)
C2 N1 Sn1 127.15(19)
C6 N1 Sn1 113.92(18)
C2 C1 H1A 109.5
C2 C1 H1B 109.5
H1A C1 H1B 109.5
C2 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
C4 N2 C15 117.9(2)
C4 N2 Sn1 127.07(19)
C15 N2 Sn1 114.87(18)
N1 C2 C3 124.5(3)
N1 C2 C1 119.6(3)
C3 C2 C1 115.8(3)
C4 C3 C2 129.6(3)
C4 C3 H3 115.2
C2 C3 H3 115.2
N2 C4 C3 124.8(3)
N2 C4 C5 118.9(3)
C3 C4 C5 116.2(3)
C4 C5 H5A 109.5
C4 C5 H5B 109.5
H5A C5 H5B 109.5
C4 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
C11 C6 C7 120.8(3)
C11 C6 N1 120.6(3)
C7 C6 N1 118.5(3)
C8 C7 C6 118.7(3)
C8 C7 C12 119.9(3)
C6 C7 C12 121.3(3)
C7 C8 C9 121.4(3)
C7 C8 H8 119.3
C9 C8 H8 119.3
C10 C9 C8 118.4(3)
C10 C9 C13 121.3(3)
C8 C9 C13 120.2(3)
C9 C10 C11 122.2(3)
C9 C10 H10 118.9
C11 C10 H10 118.9
C10 C11 C6 118.3(3)
C10 C11 C14 120.3(3)
C6 C11 C14 121.4(3)
C7 C12 H12A 109.5
C7 C12 H12B 109.5
H12A C12 H12B 109.5
C7 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C9 C13 H13A 109.5
C9 C13 H13B 109.5
H13A C13 H13B 109.5
C9 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C11 C14 H14A 109.5
C11 C14 H14B 109.5
H14A C14 H14B 109.5
C11 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C20 C15 C16 121.0(3)
C20 C15 N2 121.0(3)
C16 C15 N2 118.1(3)
C17 C16 C15 118.4(3)
C17 C16 C21 119.7(3)
C15 C16 C21 121.9(3)
C18 C17 C16 121.5(3)
C18 C17 H17 119.2
C16 C17 H17 119.2
C19 C18 C17 118.6(3)
C19 C18 C22 120.6(3)
C17 C18 C22 120.7(3)
C18 C19 C20 122.0(3)
C18 C19 H19 119.0
C20 C19 H19 119.0
C19 C20 C15 118.3(3)
C19 C20 C23 119.7(3)
C15 C20 C23 122.0(3)
C16 C21 H21A 109.5
C16 C21 H21B 109.5
H21A C21 H21B 109.5
C16 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C18 C22 H22A 109.5
C18 C22 H22B 109.5
H22A C22 H22B 109.5
C18 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C20 C23 H23A 109.5
C20 C23 H23B 109.5
H23A C23 H23B 109.5
C20 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Sn1 N2 2.197(2)
Sn1 N1 2.203(3)
Sn1 Cl1 2.4752(11)
N1 C2 1.329(4)
N1 C6 1.451(3)
C1 C2 1.516(4)
C1 H1A 0.9800
C1 H1B 0.9800
C1 H1C 0.9800
N2 C4 1.333(4)
N2 C15 1.454(4)
C2 C3 1.402(4)
C3 C4 1.392(4)
C3 H3 0.9500
C4 C5 1.515(4)
C5 H5A 0.9800
C5 H5B 0.9800
C5 H5C 0.9800
C6 C11 1.397(4)
C6 C7 1.402(4)
C7 C8 1.389(4)
C7 C12 1.513(4)
C8 C9 1.395(4)
C8 H8 0.9500
C9 C10 1.379(4)
C9 C13 1.513(4)
C10 C11 1.393(4)
C10 H10 0.9500
C11 C14 1.508(4)
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 C20 1.395(4)
C15 C16 1.402(4)
C16 C17 1.392(4)
C16 C21 1.503(4)
C17 C18 1.389(5)
C17 H17 0.9500
C18 C19 1.379(5)
C18 C22 1.517(4)
C19 C20 1.393(4)
C19 H19 0.9500
C20 C23 1.510(4)
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
