#------------------------------------------------------------------------------
#$Date: 2016-03-23 20:37:02 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179415 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/12/4331234.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_4331234
loop_
_publ_author_name
'Deepak Dange'
'Jiaye Li'
'Christian Schenk'
'Hansgeorg Schnöckel'
'Cameron Jones'
_publ_section_title
;
 Monomeric Group 13 Metal(I) Amides: Enforcing One-Coordination Through
 Extreme Ligand Steric Bulk
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              13050
_journal_page_last               13059
_journal_paper_doi               10.1021/ic3022613
_journal_volume                  51
_journal_year                    2012
_chemical_formula_sum            'C36 H36 In N Si'
_chemical_formula_weight         625.57
_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                90.361(3)
_cell_angle_beta                 106.816(3)
_cell_angle_gamma                92.706(3)
_cell_formula_units_Z            2
_cell_length_a                   9.9228(4)
_cell_length_b                   10.4818(4)
_cell_length_c                   15.0271(6)
_cell_measurement_temperature    123(2)
_cell_volume                     1494.12(10)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      123(2)
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.991
_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  0.0440
_diffrn_reflns_av_sigmaI/netI    0.0456
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            23709
_diffrn_reflns_theta_full        27.00
_diffrn_reflns_theta_max         27.00
_diffrn_reflns_theta_min         2.97
_exptl_absorpt_coefficient_mu    0.856
_exptl_absorpt_correction_T_max  0.882
_exptl_absorpt_correction_T_min  0.840
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SCALE3 ABSPACK'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.390
_exptl_crystal_description       block
_exptl_crystal_F_000             644
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.550
_refine_diff_density_min         -0.519
_refine_diff_density_rms         0.090
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     356
_refine_ls_number_reflns         6461
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.053
_refine_ls_R_factor_all          0.0474
_refine_ls_R_factor_gt           0.0369
_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)+(0.0377P)²+1.6240P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0860
_refine_ls_wR_factor_ref         0.0906
_reflns_number_gt                5464
_reflns_number_total             6461
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic3022613_si_002_03.cif
_cod_data_source_block           compound6
_cod_database_code               4331234
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
In1 In 0.07274(2) 0.90558(2) 0.176239(15) 0.02523(8) Uani 1 1 d .
Si1 Si -0.05226(8) 0.63966(7) 0.26293(5) 0.01576(16) Uani 1 1 d .
N1 N 0.0927(2) 0.7307(2) 0.25687(15) 0.0139(5) Uani 1 1 d .
C1 C 0.2312(3) 0.7003(2) 0.30619(17) 0.0125(5) Uani 1 1 d .
C2 C 0.3118(3) 0.6235(2) 0.26587(17) 0.0125(5) Uani 1 1 d .
C3 C 0.4474(3) 0.5942(3) 0.31634(18) 0.0157(6) Uani 1 1 d .
H3 H 0.4982 0.5388 0.2891 0.019 Uiso 1 1 calc R
C4 C 0.5109(3) 0.6439(3) 0.40575(18) 0.0158(5) Uani 1 1 d .
C5 C 0.4333(3) 0.7243(3) 0.44344(18) 0.0157(6) Uani 1 1 d .
H5 H 0.4758 0.7617 0.5034 0.019 Uiso 1 1 calc R
C6 C 0.2958(3) 0.7519(2) 0.39639(17) 0.0132(5) Uani 1 1 d .
C7 C 0.6574(3) 0.6115(3) 0.4600(2) 0.0232(6) Uani 1 1 d .
H7A H 0.6525 0.5533 0.5099 0.035 Uiso 1 1 calc R
H7B H 0.7121 0.6899 0.4869 0.035 Uiso 1 1 calc R
H7C H 0.7030 0.5700 0.4185 0.035 Uiso 1 1 calc R
C8 C 0.2500(3) 0.5867(2) 0.16309(17) 0.0132(5) Uani 1 1 d .
H8 H 0.1471 0.5667 0.1532 0.016 Uiso 1 1 calc R
C9 C 0.3070(3) 0.4696(2) 0.12834(17) 0.0134(5) Uani 1 1 d .
C10 C 0.2246(3) 0.3560(3) 0.11098(18) 0.0172(6) Uani 1 1 d .
H10 H 0.1377 0.3511 0.1258 0.021 Uiso 1 1 calc R
C11 C 0.2665(3) 0.2499(3) 0.07257(19) 0.0210(6) Uani 1 1 d .
H11 H 0.2084 0.1734 0.0608 0.025 Uiso 1 1 calc R
C12 C 0.3933(3) 0.2558(3) 0.05145(19) 0.0201(6) Uani 1 1 d .
H12 H 0.4220 0.1838 0.0243 0.024 Uiso 1 1 calc R
C13 C 0.4781(3) 0.3670(3) 0.06998(19) 0.0186(6) Uani 1 1 d .
H13 H 0.5661 0.3706 0.0567 0.022 Uiso 1 1 calc R
C14 C 0.4355(3) 0.4734(3) 0.10787(18) 0.0159(5) Uani 1 1 d .
H14 H 0.4943 0.5495 0.1200 0.019 Uiso 1 1 calc R
C15 C 0.2604(3) 0.7014(2) 0.10270(18) 0.0144(5) Uani 1 1 d .
C16 C 0.1610(3) 0.7101(3) 0.01592(19) 0.0208(6) Uani 1 1 d .
H16 H 0.0871 0.6460 -0.0037 0.025 Uiso 1 1 calc R
C17 C 0.1681(4) 0.8100(3) -0.0417(2) 0.0270(7) Uani 1 1 d .
H17 H 0.1005 0.8131 -0.1011 0.032 Uiso 1 1 calc R
C18 C 0.2727(3) 0.9057(3) -0.0139(2) 0.0248(7) Uani 1 1 d .
H18 H 0.2768 0.9753 -0.0535 0.030 Uiso 1 1 calc R
C19 C 0.3714(3) 0.8994(3) 0.0719(2) 0.0238(6) Uani 1 1 d .
H19 H 0.4441 0.9647 0.0914 0.029 Uiso 1 1 calc R
C20 C 0.3651(3) 0.7980(3) 0.1299(2) 0.0203(6) Uani 1 1 d .
H20 H 0.4333 0.7949 0.1890 0.024 Uiso 1 1 calc R
C21 C 0.2119(3) 0.8411(3) 0.43848(17) 0.0142(5) Uani 1 1 d .
H21 H 0.1141 0.8014 0.4230 0.017 Uiso 1 1 calc R
C22 C 0.2655(3) 0.8500(3) 0.54478(18) 0.0154(5) Uani 1 1 d .
C23 C 0.3106(3) 0.9643(3) 0.59408(19) 0.0184(6) Uani 1 1 d .
H23 H 0.3110 1.0417 0.5615 0.022 Uiso 1 1 calc R
C24 C 0.3551(3) 0.9661(3) 0.6909(2) 0.0234(6) Uani 1 1 d .
H24 H 0.3852 1.0449 0.7238 0.028 Uiso 1 1 calc R
C25 C 0.3562(3) 0.8551(3) 0.7394(2) 0.0258(7) Uani 1 1 d .
H25 H 0.3858 0.8571 0.8054 0.031 Uiso 1 1 calc R
C26 C 0.3134(3) 0.7400(3) 0.6909(2) 0.0245(6) Uani 1 1 d .
H26 H 0.3156 0.6624 0.7235 0.029 Uiso 1 1 calc R
C27 C 0.2677(3) 0.7390(3) 0.59517(19) 0.0201(6) Uani 1 1 d .
H27 H 0.2369 0.6601 0.5626 0.024 Uiso 1 1 calc R
C28 C 0.1986(3) 0.9711(3) 0.39377(18) 0.0159(5) Uani 1 1 d .
C29 C 0.3055(3) 1.0281(3) 0.36186(19) 0.0195(6) Uani 1 1 d .
H29 H 0.3884 0.9837 0.3661 0.023 Uiso 1 1 calc R
C30 C 0.2919(3) 1.1490(3) 0.3240(2) 0.0248(7) Uani 1 1 d .
H30 H 0.3655 1.1867 0.3027 0.030 Uiso 1 1 calc R
C31 C 0.1723(4) 1.2147(3) 0.3170(2) 0.0272(7) Uani 1 1 d .
H31 H 0.1639 1.2978 0.2917 0.033 Uiso 1 1 calc R
C32 C 0.0644(3) 1.1588(3) 0.3471(2) 0.0267(7) Uani 1 1 d .
H32 H -0.0187 1.2033 0.3419 0.032 Uiso 1 1 calc R
C33 C 0.0774(3) 1.0383(3) 0.38476(19) 0.0203(6) Uani 1 1 d .
H33 H 0.0025 1.0006 0.4048 0.024 Uiso 1 1 calc R
C34 C -0.2000(3) 0.7479(3) 0.2523(3) 0.0315(7) Uani 1 1 d .
H34A H -0.1721 0.8132 0.3021 0.047 Uiso 1 1 calc R
H34B H -0.2834 0.6981 0.2574 0.047 Uiso 1 1 calc R
H34C H -0.2219 0.7894 0.1919 0.047 Uiso 1 1 calc R
C35 C -0.0146(3) 0.5492(3) 0.3736(2) 0.0260(7) Uani 1 1 d .
H35A H 0.0767 0.5105 0.3852 0.039 Uiso 1 1 calc R
H35B H -0.0887 0.4821 0.3684 0.039 Uiso 1 1 calc R
H35C H -0.0120 0.6078 0.4252 0.039 Uiso 1 1 calc R
C36 C -0.1200(3) 0.5182(3) 0.1664(2) 0.0300(7) Uani 1 1 d .
H36A H -0.1296 0.5591 0.1066 0.045 Uiso 1 1 calc R
H36B H -0.2121 0.4821 0.1681 0.045 Uiso 1 1 calc R
H36C H -0.0537 0.4499 0.1741 0.045 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'
Si Si 0.0817 0.0704 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
In In -0.7276 1.3100 '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
N1 Si1 C34 108.05(13)
N1 Si1 C35 111.30(12)
C34 Si1 C35 111.25(15)
N1 Si1 C36 114.68(12)
C34 Si1 C36 105.20(15)
C35 Si1 C36 106.23(15)
C1 N1 Si1 122.16(18)
C1 N1 In1 116.15(16)
Si1 N1 In1 121.65(12)
C2 C1 C6 117.9(2)
C2 C1 N1 121.6(2)
C6 C1 N1 120.5(2)
C3 C2 C1 120.3(2)
C3 C2 C8 122.1(2)
C1 C2 C8 117.3(2)
C2 C3 C4 121.9(2)
C5 C4 C3 117.5(2)
C5 C4 C7 120.9(2)
C3 C4 C7 121.6(2)
C6 C5 C4 122.2(2)
C5 C6 C1 120.1(2)
C5 C6 C21 121.6(2)
C1 C6 C21 118.2(2)
C9 C8 C2 116.9(2)
C9 C8 C15 110.3(2)
C2 C8 C15 110.2(2)
C10 C9 C14 118.2(2)
C10 C9 C8 119.1(2)
C14 C9 C8 122.6(2)
C11 C10 C9 121.4(3)
C12 C11 C10 119.7(3)
C11 C12 C13 119.8(3)
C12 C13 C14 120.4(3)
C13 C14 C9 120.5(3)
C20 C15 C16 117.9(3)
C20 C15 C8 123.0(2)
C16 C15 C8 119.1(2)
C17 C16 C15 121.1(3)
C16 C17 C18 120.4(3)
C19 C18 C17 119.3(3)
C18 C19 C20 120.3(3)
C15 C20 C19 120.8(3)
C28 C21 C6 112.3(2)
C28 C21 C22 112.8(2)
C6 C21 C22 113.0(2)
C23 C22 C27 117.9(2)
C23 C22 C21 123.3(3)
C27 C22 C21 118.8(2)
C22 C23 C24 120.4(3)
C25 C24 C23 120.7(3)
C24 C25 C26 119.4(3)
C27 C26 C25 119.6(3)
C26 C27 C22 122.0(3)
C33 C28 C29 118.0(3)
C33 C28 C21 119.9(2)
C29 C28 C21 122.1(2)
C30 C29 C28 120.7(3)
C31 C30 C29 120.5(3)
C30 C31 C32 119.6(3)
C33 C32 C31 120.1(3)
C32 C33 C28 121.2(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
In1 N1 2.188(2)
Si1 N1 1.713(2)
Si1 C34 1.867(3)
Si1 C35 1.870(3)
Si1 C36 1.873(3)
N1 C1 1.413(3)
C1 C2 1.411(4)
C1 C6 1.412(4)
C2 C3 1.390(4)
C2 C8 1.527(3)
C3 C4 1.394(4)
C4 C5 1.391(4)
C4 C7 1.502(4)
C5 C6 1.388(4)
C6 C21 1.529(4)
C8 C9 1.526(4)
C8 C15 1.528(4)
C9 C10 1.391(4)
C9 C14 1.394(4)
C10 C11 1.385(4)
C11 C12 1.383(4)
C12 C13 1.383(4)
C13 C14 1.386(4)
C15 C20 1.387(4)
C15 C16 1.396(4)
C16 C17 1.375(4)
C17 C18 1.380(4)
C18 C19 1.379(4)
C19 C20 1.390(4)
C21 C28 1.517(4)
C21 C22 1.531(4)
C22 C23 1.389(4)
C22 C27 1.390(4)
C23 C24 1.393(4)
C24 C25 1.376(5)
C25 C26 1.389(4)
C26 C27 1.377(4)
C28 C33 1.396(4)
C28 C29 1.397(4)
C29 C30 1.389(4)
C30 C31 1.378(5)
C31 C32 1.385(5)
C32 C33 1.384(4)
