#------------------------------------------------------------------------------
#$Date: 2016-03-25 13:57:40 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179872 $
#$URL: svn://www.crystallography.net/cod/cif/7/01/68/7016857.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_7016857
loop_
_publ_author_name
'Junold, Konstantin'
'Burschka, Christian'
'Bertermann, Rüdiger'
'Tacke, Reinhold'
_publ_section_title
;
 Novel neutral hexacoordinate benzamidinatosilicon(iv) complexes with
 SiN(3)OF(2), SiN(3)OCl(2), SiN(3)OBr(2), SiN(5)O and SiN(3)O(3)
 skeletons.
;
_journal_issue                   38
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              9844
_journal_page_last               9857
_journal_paper_doi               10.1039/c1dt10898k
_journal_volume                  40
_journal_year                    2011
_chemical_formula_moiety         'C24 H25 N5 O3 Si'
_chemical_formula_sum            'C24 H25 N5 O3 Si'
_chemical_formula_weight         459.58
_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                94.55(3)
_cell_angle_beta                 101.63(3)
_cell_angle_gamma                95.44(3)
_cell_formula_units_Z            2
_cell_length_a                   8.4742(17)
_cell_length_b                   10.239(2)
_cell_length_c                   13.933(3)
_cell_measurement_reflns_used    3424
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      7.4
_cell_volume                     1172.8(4)
_computing_cell_refinement       Stoe-IPDS
_computing_data_collection       Stoe-IPDS
_computing_data_reduction        Stoe-IPDS
_computing_molecular_graphics    Ortep/Povray
_computing_publication_material  Bruker-SHELXTL
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.912
_diffrn_measured_fraction_theta_max 0.912
_diffrn_measurement_device_type  image_plate_Stoe-IPDS
_diffrn_measurement_method       omega_scan
_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  0.0348
_diffrn_reflns_av_sigmaI/netI    0.0309
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_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            16905
_diffrn_reflns_theta_full        29.09
_diffrn_reflns_theta_max         29.09
_diffrn_reflns_theta_min         3.00
_exptl_absorpt_coefficient_mu    0.136
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.301
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             484
_exptl_crystal_size_max          .5
_exptl_crystal_size_mid          .5
_exptl_crystal_size_min          .4
_refine_diff_density_max         0.350
_refine_diff_density_min         -0.400
_refine_diff_density_rms         0.046
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.087
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     302
_refine_ls_number_reflns         5726
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.087
_refine_ls_R_factor_all          0.0580
_refine_ls_R_factor_gt           0.0429
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
calc w=1/[σ²(Fo²)+(0.0549P)²+0.3588P] where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1101
_refine_ls_wR_factor_ref         0.1236
_reflns_number_gt                4425
_reflns_number_total             5726
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c1dt10898k.txt
_cod_data_source_block           jun34gu
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7016857
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
C1 C 0.25246(19) 0.33597(14) 0.70754(11) 0.0329(3) Uani 1 1 d .
C2 C 0.3172(2) 0.45041(14) 0.66153(12) 0.0359(3) Uani 1 1 d .
C3 C 0.2116(3) 0.53359(18) 0.61377(15) 0.0495(4) Uani 1 1 d .
H3 H 0.0980 0.5162 0.6091 0.059 Uiso 1 1 calc R
C4 C 0.2740(3) 0.6415(2) 0.57328(17) 0.0604(6) Uani 1 1 d .
H4 H 0.2027 0.6974 0.5400 0.072 Uiso 1 1 calc R
C5 C 0.4388(3) 0.66793(18) 0.58119(16) 0.0586(6) Uani 1 1 d .
H5 H 0.4806 0.7425 0.5538 0.070 Uiso 1 1 calc R
C6 C 0.5440(3) 0.58677(18) 0.62869(17) 0.0556(5) Uani 1 1 d .
H6 H 0.6575 0.6057 0.6339 0.067 Uiso 1 1 calc R
C7 C 0.4832(2) 0.47716(16) 0.66884(14) 0.0449(4) Uani 1 1 d .
H7 H 0.5552 0.4209 0.7011 0.054 Uiso 1 1 calc R
C11 C 0.2897(2) 0.16142(15) 0.58333(11) 0.0359(3) Uani 1 1 d .
H11 H 0.3864 0.2183 0.5733 0.043 Uiso 1 1 calc R
C13 C 0.1474(3) 0.1750(2) 0.49844(14) 0.0520(5) Uani 1 1 d .
H13A H 0.0483 0.1270 0.5099 0.078 Uiso 1 1 calc R
H13B H 0.1705 0.1381 0.4363 0.078 Uiso 1 1 calc R
H13C H 0.1326 0.2684 0.4949 0.078 Uiso 1 1 calc R
C12 C 0.3305(2) 0.01930(17) 0.58135(13) 0.0453(4) Uani 1 1 d .
H12A H 0.4197 0.0118 0.6369 0.068 Uiso 1 1 calc R
H12B H 0.3630 -0.0056 0.5194 0.068 Uiso 1 1 calc R
H12C H 0.2349 -0.0394 0.5865 0.068 Uiso 1 1 calc R
C8 C 0.1574(2) 0.46309(15) 0.84051(14) 0.0449(4) Uani 1 1 d .
H8 H 0.1986 0.5400 0.8090 0.054 Uiso 1 1 calc R
C10 C -0.0235(3) 0.4669(2) 0.8326(3) 0.0837(9) Uani 1 1 d .
H10A H -0.0778 0.4615 0.7631 0.126 Uiso 1 1 calc R
H10B H -0.0421 0.5496 0.8669 0.126 Uiso 1 1 calc R
H10C H -0.0672 0.3922 0.8628 0.126 Uiso 1 1 calc R
C9 C 0.2517(5) 0.4743(2) 0.94607(18) 0.0867(10) Uani 1 1 d .
H9A H 0.2094 0.4027 0.9799 0.130 Uiso 1 1 calc R
H9B H 0.2400 0.5594 0.9798 0.130 Uiso 1 1 calc R
H9C H 0.3665 0.4679 0.9467 0.130 Uiso 1 1 calc R
C14 C 0.51876(18) 0.16613(14) 0.85135(11) 0.0323(3) Uani 1 1 d .
H14 H 0.5322 0.1660 0.7853 0.039 Uiso 1 1 calc R
C15 C 0.65780(19) 0.17204(14) 0.92833(12) 0.0350(3) Uani 1 1 d .
H15 H 0.7627 0.1751 0.9136 0.042 Uiso 1 1 calc R
C16 C 0.6405(2) 0.17332(15) 1.02448(12) 0.0371(3) Uani 1 1 d .
H16 H 0.7335 0.1787 1.0763 0.045 Uiso 1 1 calc R
C17 C 0.4835(2) 0.16654(14) 1.04608(11) 0.0343(3) Uani 1 1 d .
C18 C 0.4453(2) 0.16654(17) 1.14101(12) 0.0442(4) Uani 1 1 d .
H18 H 0.5293 0.1735 1.1984 0.053 Uiso 1 1 calc R
C19 C 0.2860(3) 0.15639(19) 1.14865(13) 0.0482(4) Uani 1 1 d .
H19 H 0.2621 0.1557 1.2124 0.058 Uiso 1 1 calc R
C20 C 0.1547(2) 0.14679(17) 1.06572(13) 0.0422(4) Uani 1 1 d .
H20 H 0.0459 0.1388 1.0742 0.051 Uiso 1 1 calc R
C21 C 0.18760(19) 0.14919(13) 0.97297(12) 0.0328(3) Uani 1 1 d .
C22 C 0.35195(19) 0.15822(13) 0.96423(11) 0.0303(3) Uani 1 1 d .
C24 C -0.1811(2) 0.17566(16) 0.67938(12) 0.0367(3) Uani 1 1 d .
C23 C 0.0931(2) -0.12945(14) 0.74686(11) 0.0329(3) Uani 1 1 d .
N2 N 0.25558(16) 0.20801(12) 0.67919(9) 0.0319(3) Uani 1 1 d .
N1 N 0.18571(17) 0.34239(11) 0.78523(10) 0.0336(3) Uani 1 1 d .
N3 N 0.37043(15) 0.16075(11) 0.86910(9) 0.0288(3) Uani 1 1 d .
N5 N -0.05238(17) 0.14686(14) 0.70559(12) 0.0433(3) Uani 1 1 d .
N4 N 0.15675(17) -0.02120(12) 0.75631(11) 0.0381(3) Uani 1 1 d .
O1 O 0.07747(13) 0.14699(10) 0.88776(8) 0.0358(2) Uani 1 1 d .
O3 O -0.31412(19) 0.2024(2) 0.64978(14) 0.0786(5) Uani 1 1 d .
O2 O 0.0363(2) -0.24077(12) 0.73881(11) 0.0588(4) Uani 1 1 d .
Si Si 0.15165(5) 0.15427(4) 0.77888(3) 0.03056(12) Uani 1 1 d .
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1 C1 N2 107.61(13)
N1 C1 C2 126.07(14)
N2 C1 C2 126.30(15)
N1 C1 Si 54.53(8)
N2 C1 Si 53.10(8)
C2 C1 Si 179.39(13)
C7 C2 C3 119.86(16)
C7 C2 C1 119.88(14)
C3 C2 C1 120.23(16)
C4 C3 C2 119.6(2)
C5 C4 C3 120.30(19)
C4 C5 C6 120.49(18)
C5 C6 C7 120.0(2)
C2 C7 C6 119.80(18)
N2 C11 C12 111.52(13)
N2 C11 C13 111.29(15)
C12 C11 C13 110.42(14)
N1 C8 C9 110.72(16)
N1 C8 C10 109.73(17)
C9 C8 C10 113.0(2)
N3 C14 C15 121.76(15)
C16 C15 C14 119.83(16)
C15 C16 C17 119.91(14)
C22 C17 C16 116.14(15)
C22 C17 C18 117.14(16)
C16 C17 C18 126.72(15)
C19 C18 C17 119.21(16)
C18 C19 C20 123.15(17)
C21 C20 C19 119.08(17)
O1 C21 C20 126.23(15)
O1 C21 C22 115.58(14)
C20 C21 C22 118.17(15)
N3 C22 C17 123.57(15)
N3 C22 C21 113.19(13)
C17 C22 C21 123.23(15)
N5 C24 O3 177.9(2)
N4 C23 O2 176.68(19)
C1 N2 C11 122.84(13)
C1 N2 Si 92.06(10)
C11 N2 Si 142.39(10)
C1 N1 C8 126.37(13)
C1 N1 Si 91.32(10)
C8 N1 Si 142.28(12)
C14 N3 C22 118.75(13)
C14 N3 Si 131.72(11)
C22 N3 Si 109.53(10)
C24 N5 Si 158.70(15)
C23 N4 Si 150.63(14)
C21 O1 Si 117.29(10)
O1 Si N4 95.71(7)
O1 Si N5 91.27(7)
N4 Si N5 92.79(7)
O1 Si N2 164.30(6)
N4 Si N2 98.18(7)
N5 Si N2 95.32(7)
O1 Si N1 96.52(6)
N4 Si N1 166.42(7)
N5 Si N1 92.82(7)
N2 Si N1 68.98(6)
O1 Si N3 84.40(6)
N4 Si N3 87.34(7)
N5 Si N3 175.66(7)
N2 Si N3 88.95(6)
N1 Si N3 87.99(6)
O1 Si C1 130.51(6)
N4 Si C1 132.94(7)
N5 Si C1 94.28(7)
N2 Si C1 34.84(6)
N1 Si C1 34.15(6)
N3 Si C1 88.79(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.319(2)
C1 N2 1.3424(19)
C1 C2 1.491(2)
C1 Si 2.3481(17)
C2 C7 1.389(3)
C2 C3 1.401(2)
C3 C4 1.388(3)
C4 C5 1.378(3)
C5 C6 1.383(3)
C6 C7 1.394(3)
C11 N2 1.475(2)
C11 C12 1.527(2)
C11 C13 1.534(2)
C8 N1 1.469(2)
C8 C9 1.515(3)
C8 C10 1.519(3)
C14 N3 1.326(2)
C14 C15 1.417(2)
C15 C16 1.376(2)
C16 C17 1.419(3)
C17 C22 1.416(2)
C17 C18 1.423(2)
C18 C19 1.370(3)
C19 C20 1.423(3)
C20 C21 1.377(2)
C21 O1 1.3514(19)
C21 C22 1.417(2)
C22 N3 1.3676(19)
C24 N5 1.152(2)
C24 O3 1.186(2)
C23 N4 1.1712(19)
C23 O2 1.1821(19)
N2 Si 1.8789(15)
N1 Si 1.9128(13)
N3 Si 2.0114(14)
N5 Si 1.8136(15)
N4 Si 1.8054(14)
O1 Si 1.7594(13)
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
N1 C1 C2 C7 110.23(19)
N2 C1 C2 C7 -67.8(2)
Si C1 C2 C7 -62(12)
N1 C1 C2 C3 -67.7(2)
N2 C1 C2 C3 114.3(2)
Si C1 C2 C3 120(12)
C7 C2 C3 C4 0.6(3)
C1 C2 C3 C4 178.51(18)
C2 C3 C4 C5 -1.0(3)
C3 C4 C5 C6 0.6(3)
C4 C5 C6 C7 0.1(3)
C3 C2 C7 C6 0.1(3)
C1 C2 C7 C6 -177.83(17)
C5 C6 C7 C2 -0.4(3)
N3 C14 C15 C16 -0.5(2)
C14 C15 C16 C17 1.0(2)
C15 C16 C17 C22 0.2(2)
C15 C16 C17 C18 179.85(15)
C22 C17 C18 C19 1.1(2)
C16 C17 C18 C19 -178.53(16)
C17 C18 C19 C20 -0.5(3)
C18 C19 C20 C21 -0.8(3)
C19 C20 C21 O1 -176.86(14)
C19 C20 C21 C22 1.4(2)
C16 C17 C22 N3 -2.1(2)
C18 C17 C22 N3 178.19(13)
C16 C17 C22 C21 179.23(13)
C18 C17 C22 C21 -0.4(2)
O1 C21 C22 N3 -1.14(17)
C20 C21 C22 N3 -179.58(13)
O1 C21 C22 C17 177.61(12)
C20 C21 C22 C17 -0.8(2)
N1 C1 N2 C11 166.79(13)
C2 C1 N2 C11 -14.9(2)
Si C1 N2 C11 165.18(16)
N1 C1 N2 Si 1.61(12)
C2 C1 N2 Si 179.93(14)
C12 C11 N2 C1 164.65(14)
C13 C11 N2 C1 -71.56(19)
C12 C11 N2 Si -40.1(2)
C13 C11 N2 Si 83.67(19)
N2 C1 N1 C8 -179.86(15)
C2 C1 N1 C8 1.8(3)
Si C1 N1 C8 -178.27(18)
N2 C1 N1 Si -1.58(12)
C2 C1 N1 Si -179.90(14)
C9 C8 N1 C1 -118.0(2)
C10 C8 N1 C1 116.6(2)
C9 C8 N1 Si 64.9(3)
C10 C8 N1 Si -60.5(3)
C15 C14 N3 C22 -1.3(2)
C15 C14 N3 Si 179.02(10)
C17 C22 N3 C14 2.7(2)
C21 C22 N3 C14 -178.53(12)
C17 C22 N3 Si -177.55(11)
C21 C22 N3 Si 1.20(14)
O3 C24 N5 Si 171(6)
O2 C23 N4 Si -154(3)
C20 C21 O1 Si 178.75(12)
C22 C21 O1 Si 0.46(16)
C21 O1 Si N4 86.94(11)
C21 O1 Si N5 179.88(10)
C21 O1 Si N2 -65.2(2)
C21 O1 Si N1 -87.13(11)
C21 O1 Si N3 0.19(10)
C21 O1 Si C1 -83.39(12)
C23 N4 Si O1 52.5(3)
C23 N4 Si N5 -39.0(3)
C23 N4 Si N2 -134.8(3)
C23 N4 Si N1 -153.3(3)
C23 N4 Si N3 136.6(3)
C23 N4 Si C1 -137.5(2)
C24 N5 Si O1 56.1(4)
C24 N5 Si N4 151.9(4)
C24 N5 Si N2 -109.7(4)
C24 N5 Si N1 -40.5(4)
C24 N5 Si N3 60.2(10)
C24 N5 Si C1 -74.7(4)
C1 N2 Si O1 -24.6(2)
C11 N2 Si O1 176.02(18)
C1 N2 Si N4 -176.55(9)
C11 N2 Si N4 24.08(17)
C1 N2 Si N5 89.85(10)
C11 N2 Si N5 -69.53(17)
C1 N2 Si N1 -1.14(8)
C11 N2 Si N1 -160.51(18)
C1 N2 Si N3 -89.38(10)
C11 N2 Si N3 111.24(17)
C11 N2 Si C1 -159.4(2)
C1 N1 Si O1 174.93(9)
C8 N1 Si O1 -7.3(2)
C1 N1 Si N4 20.9(3)
C8 N1 Si N4 -161.4(2)
C1 N1 Si N5 -93.47(10)
C8 N1 Si N5 84.3(2)
C1 N1 Si N2 1.16(9)
C8 N1 Si N2 178.9(2)
C1 N1 Si N3 90.80(10)
C8 N1 Si N3 -91.47(19)
C8 N1 Si C1 177.7(2)
C14 N3 Si O1 178.89(13)
C22 N3 Si O1 -0.80(9)
C14 N3 Si N4 82.89(14)
C22 N3 Si N4 -96.80(10)
C14 N3 Si N5 174.8(7)
C22 N3 Si N5 -4.9(8)
C14 N3 Si N2 -15.34(13)
C22 N3 Si N2 164.97(9)
C14 N3 Si N1 -84.35(13)
C22 N3 Si N1 95.96(10)
C14 N3 Si C1 -50.19(13)
C22 N3 Si C1 130.12(10)
N1 C1 Si O1 -6.63(12)
N2 C1 Si O1 171.48(9)
C2 C1 Si O1 166(12)
N1 C1 Si N4 -173.44(10)
N2 C1 Si N4 4.67(12)
C2 C1 Si N4 -1(12)
N1 C1 Si N5 88.72(11)
N2 C1 Si N5 -93.17(10)
C2 C1 Si N5 -99(12)
N1 C1 Si N2 -178.11(14)
C2 C1 Si N2 -5(12)
N2 C1 Si N1 178.11(14)
C2 C1 Si N1 173(100)
N1 C1 Si N3 -88.21(10)
N2 C1 Si N3 89.91(10)
C2 C1 Si N3 84(12)
