#------------------------------------------------------------------------------
#$Date: 2016-03-23 23:02:51 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179500 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/97/4339789.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_4339789
loop_
_publ_author_name
'Au-Yeung, Ho Yu'
'Lam, Chung Hei'
'Lam, Chi-Keung'
'Wong, Wai-Yeung'
'Lee, Hung Kay'
_publ_section_title
;
 Unusual iron(II) and cobalt(II) complexes derived from monodentate
 arylamido ligands.
;
_journal_issue                   19
_journal_name_full               'Inorganic chemistry'
_journal_page_first              7695
_journal_page_last               7697
_journal_paper_doi               10.1021/ic700850e
_journal_volume                  46
_journal_year                    2007
_chemical_formula_sum            'C18 H37 Co N3 Si'
_chemical_formula_weight         382.53
_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                76.1290(10)
_cell_angle_beta                 76.1650(10)
_cell_angle_gamma                70.2830(10)
_cell_formula_units_Z            2
_cell_length_a                   8.0103(5)
_cell_length_b                   10.2402(6)
_cell_length_c                   15.1224(9)
_cell_measurement_temperature    273(2)
_cell_volume                     1116.54(12)
_computing_cell_refinement       'SAINT (Bruker, 2002)'
_computing_data_collection       'SMART (Bruker, 2002)'
_computing_data_reduction        'SAINT (Bruker, 2002)'
_computing_molecular_graphics    'SHELXTL Vers. 6.10 (Sheldrick, 2000)'
_computing_publication_material  'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      273(2)
_diffrn_measured_fraction_theta_full 0.972
_diffrn_measured_fraction_theta_max 0.972
_diffrn_measurement_device_type  'Bruker Smart 1K CCD diffractometer'
_diffrn_measurement_method       'phi and 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  0.0132
_diffrn_reflns_av_sigmaI/netI    0.0222
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            6019
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         2.15
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.826
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.7896
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Bruker, 2002)'
_exptl_crystal_colour            green
_exptl_crystal_density_diffrn    1.138
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             414
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.272
_refine_diff_density_min         -0.222
_refine_diff_density_rms         0.044
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     208
_refine_ls_number_reflns         4266
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.048
_refine_ls_R_factor_all          0.0380
_refine_ls_R_factor_gt           0.0331
_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)+(0.0571P)²+0.2505P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0945
_refine_ls_wR_factor_ref         0.0989
_reflns_number_gt                3786
_reflns_number_total             4266
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic700850e-file006.cif
_cod_data_source_block           ahy136
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               4339789
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
Co1 Co 0.64499(3) 0.83401(2) 0.281079(18) 0.04791(11) Uani 1 1 d .
Si1 Si 0.65006(8) 0.69263(6) 0.11095(4) 0.05543(16) Uani 1 1 d .
N1 N 0.7223(2) 0.67843(15) 0.21184(11) 0.0443(3) Uani 1 1 d .
N2 N 0.7666(3) 1.0020(2) 0.21980(15) 0.0701(5) Uani 1 1 d .
N3 N 0.8070(2) 0.79281(19) 0.38790(12) 0.0570(4) Uani 1 1 d .
C1 C 0.7973(3) 0.54153(19) 0.26092(13) 0.0466(4) Uani 1 1 d .
C2 C 0.6898(3) 0.4751(2) 0.33303(15) 0.0564(5) Uani 1 1 d .
C3 C 0.7681(4) 0.3434(3) 0.38352(18) 0.0762(7) Uani 1 1 d .
H3A H 0.6962 0.3013 0.4317 0.091 Uiso 1 1 calc R
C4 C 0.9467(5) 0.2758(3) 0.3635(2) 0.0862(9) Uani 1 1 d .
H4A H 0.9966 0.1887 0.3982 0.103 Uiso 1 1 calc R
C5 C 1.0526(4) 0.3361(3) 0.2925(2) 0.0811(8) Uani 1 1 d .
H5A H 1.1743 0.2881 0.2784 0.097 Uiso 1 1 calc R
C6 C 0.9829(3) 0.4694(2) 0.23976(17) 0.0627(6) Uani 1 1 d .
C7 C 1.1022(4) 0.5348(4) 0.1638(2) 0.0951(9) Uani 1 1 d .
H7A H 1.2229 0.4722 0.1587 0.143 Uiso 1 1 calc R
H7B H 1.1006 0.6223 0.1772 0.143 Uiso 1 1 calc R
H7C H 1.0600 0.5520 0.1066 0.143 Uiso 1 1 calc R
C8 C 0.4903(4) 0.5414(3) 0.35531(19) 0.0786(7) Uani 1 1 d .
H8A H 0.4395 0.4818 0.4062 0.118 Uiso 1 1 calc R
H8B H 0.4372 0.5531 0.3022 0.118 Uiso 1 1 calc R
H8C H 0.4663 0.6317 0.3718 0.118 Uiso 1 1 calc R
C9 C 0.6356(4) 0.5189(3) 0.09870(18) 0.0772(7) Uani 1 1 d .
H9A H 0.5631 0.4830 0.1532 0.116 Uiso 1 1 calc R
H9B H 0.7543 0.4535 0.0909 0.116 Uiso 1 1 calc R
H9C H 0.5819 0.5314 0.0457 0.116 Uiso 1 1 calc R
C10 C 0.4213(5) 0.8240(4) 0.1112(2) 0.1153(13) Uani 1 1 d .
H10A H 0.4265 0.9136 0.1174 0.173 Uiso 1 1 calc R
H10B H 0.3380 0.7926 0.1621 0.173 Uiso 1 1 calc R
H10C H 0.3820 0.8333 0.0542 0.173 Uiso 1 1 calc R
C11 C 0.7936(5) 0.7517(4) 0.00147(18) 0.0999(10) Uani 1 1 d .
H11A H 0.8060 0.8409 0.0036 0.150 Uiso 1 1 calc R
H11B H 0.7380 0.7612 -0.0503 0.150 Uiso 1 1 calc R
H11C H 0.9103 0.6833 -0.0050 0.150 Uiso 1 1 calc R
C12 C 0.8623(6) 0.9958(4) 0.1234(2) 0.1134(12) Uani 1 1 d .
H12A H 0.9125 1.0730 0.1010 0.170 Uiso 1 1 calc R
H12B H 0.7792 1.0020 0.0851 0.170 Uiso 1 1 calc R
H12C H 0.9572 0.9085 0.1216 0.170 Uiso 1 1 calc R
C13 C 0.6316(6) 1.1396(3) 0.2249(4) 0.1407(17) Uani 1 1 d .
H13A H 0.6874 1.2128 0.1977 0.211 Uiso 1 1 calc R
H13B H 0.5806 1.1468 0.2885 0.211 Uiso 1 1 calc R
H13C H 0.5381 1.1495 0.1920 0.211 Uiso 1 1 calc R
C14 C 0.9032(5) 0.9810(4) 0.2781(2) 0.0956(10) Uani 1 1 d .
H14A H 1.0153 0.9150 0.2547 0.115 Uiso 1 1 calc R
H14B H 0.9257 1.0700 0.2732 0.115 Uiso 1 1 calc R
C15 C 0.8446(4) 0.9272(3) 0.3761(2) 0.0826(8) Uani 1 1 d .
H15A H 0.9378 0.9145 0.4108 0.099 Uiso 1 1 calc R
H15B H 0.7369 0.9959 0.4007 0.099 Uiso 1 1 calc R
C16 C 0.9759(4) 0.6758(3) 0.3843(2) 0.0945(10) Uani 1 1 d .
H16A H 1.0337 0.6690 0.4347 0.142 Uiso 1 1 calc R
H16B H 1.0543 0.6928 0.3267 0.142 Uiso 1 1 calc R
H16C H 0.9497 0.5892 0.3891 0.142 Uiso 1 1 calc R
C17 C 0.6983(5) 0.7676(4) 0.4798(2) 0.1040(11) Uani 1 1 d .
H17A H 0.7700 0.7496 0.5265 0.156 Uiso 1 1 calc R
H17B H 0.6575 0.6876 0.4849 0.156 Uiso 1 1 calc R
H17C H 0.5962 0.8490 0.4882 0.156 Uiso 1 1 calc R
C18 C 0.3860(3) 0.9240(3) 0.3393(2) 0.0837(8) Uani 1 1 d .
H18A H 0.3083 0.9445 0.2951 0.126 Uiso 1 1 calc R
H18B H 0.3777 1.0098 0.3577 0.126 Uiso 1 1 calc R
H18C H 0.3500 0.8602 0.3925 0.126 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'
Co Co 0.3494 0.9721 '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 Co1 C18 124.90(9)
N1 Co1 N2 114.91(7)
C18 Co1 N2 107.51(10)
N1 Co1 N3 111.90(6)
C18 Co1 N3 105.89(10)
N2 Co1 N3 83.89(8)
N1 Si1 C10 109.54(12)
N1 Si1 C11 116.19(12)
C10 Si1 C11 105.86(17)
N1 Si1 C9 110.83(10)
C10 Si1 C9 108.51(17)
C11 Si1 C9 105.55(13)
C1 N1 Si1 118.50(12)
C1 N1 Co1 116.42(12)
Si1 N1 Co1 122.65(8)
C13 N2 C12 110.1(3)
C13 N2 C14 109.6(3)
C12 N2 C14 107.6(3)
C13 N2 Co1 110.5(2)
C12 N2 Co1 114.20(17)
C14 N2 Co1 104.63(15)
C15 N3 C17 108.7(2)
C15 N3 C16 110.4(2)
C17 N3 C16 107.3(2)
C15 N3 Co1 102.47(15)
C17 N3 Co1 109.83(16)
C16 N3 Co1 117.79(15)
C2 C1 C6 118.15(19)
C2 C1 N1 120.96(17)
C6 C1 N1 120.88(19)
C3 C2 C1 120.1(2)
C3 C2 C8 118.9(2)
C1 C2 C8 121.01(18)
C4 C3 C2 121.4(3)
C4 C3 H3A 119.3
C2 C3 H3A 119.3
C3 C4 C5 119.7(2)
C3 C4 H4A 120.2
C5 C4 H4A 120.2
C4 C5 C6 121.8(2)
C4 C5 H5A 119.1
C6 C5 H5A 119.1
C5 C6 C1 118.9(2)
C5 C6 C7 120.9(2)
C1 C6 C7 120.2(2)
C6 C7 H7A 109.5
C6 C7 H7B 109.5
H7A C7 H7B 109.5
C6 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C2 C8 H8A 109.5
C2 C8 H8B 109.5
H8A C8 H8B 109.5
C2 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
Si1 C9 H9A 109.5
Si1 C9 H9B 109.5
H9A C9 H9B 109.5
Si1 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
Si1 C10 H10A 109.5
Si1 C10 H10B 109.5
H10A C10 H10B 109.5
Si1 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
Si1 C11 H11A 109.5
Si1 C11 H11B 109.5
H11A C11 H11B 109.5
Si1 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
N2 C12 H12A 109.5
N2 C12 H12B 109.5
H12A C12 H12B 109.5
N2 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
N2 C13 H13A 109.5
N2 C13 H13B 109.5
H13A C13 H13B 109.5
N2 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C15 C14 N2 112.4(2)
C15 C14 H14A 109.1
N2 C14 H14A 109.1
C15 C14 H14B 109.1
N2 C14 H14B 109.1
H14A C14 H14B 107.9
N3 C15 C14 111.7(2)
N3 C15 H15A 109.3
C14 C15 H15A 109.3
N3 C15 H15B 109.3
C14 C15 H15B 109.3
H15A C15 H15B 107.9
N3 C16 H16A 109.5
N3 C16 H16B 109.5
H16A C16 H16B 109.5
N3 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
N3 C17 H17A 109.5
N3 C17 H17B 109.5
H17A C17 H17B 109.5
N3 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
Co1 C18 H18A 109.5
Co1 C18 H18B 109.5
H18A C18 H18B 109.5
Co1 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Co1 N1 1.9601(15)
Co1 C18 2.038(2)
Co1 N2 2.1682(19)
Co1 N3 2.1859(17)
Si1 N1 1.7154(16)
Si1 C10 1.872(3)
Si1 C11 1.873(3)
Si1 C9 1.876(2)
N1 C1 1.422(2)
N2 C13 1.465(4)
N2 C12 1.481(4)
N2 C14 1.494(4)
N3 C15 1.467(3)
N3 C17 1.469(3)
N3 C16 1.474(3)
C1 C2 1.408(3)
C1 C6 1.415(3)
C2 C3 1.400(3)
C2 C8 1.500(3)
C3 C4 1.358(4)
C3 H3A 0.9300
C4 C5 1.362(4)
C4 H4A 0.9300
C5 C6 1.410(4)
C5 H5A 0.9300
C6 C7 1.490(4)
C7 H7A 0.9600
C7 H7B 0.9600
C7 H7C 0.9600
C8 H8A 0.9600
C8 H8B 0.9600
C8 H8C 0.9600
C9 H9A 0.9600
C9 H9B 0.9600
C9 H9C 0.9600
C10 H10A 0.9600
C10 H10B 0.9600
C10 H10C 0.9600
C11 H11A 0.9600
C11 H11B 0.9600
C11 H11C 0.9600
C12 H12A 0.9600
C12 H12B 0.9600
C12 H12C 0.9600
C13 H13A 0.9600
C13 H13B 0.9600
C13 H13C 0.9600
C14 C15 1.473(4)
C14 H14A 0.9700
C14 H14B 0.9700
C15 H15A 0.9700
C15 H15B 0.9700
C16 H16A 0.9600
C16 H16B 0.9600
C16 H16C 0.9600
C17 H17A 0.9600
C17 H17B 0.9600
C17 H17C 0.9600
C18 H18A 0.9600
C18 H18B 0.9600
C18 H18C 0.9600
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
C10 Si1 N1 C1 133.11(19)
C11 Si1 N1 C1 -107.04(18)
C9 Si1 N1 C1 13.42(18)
C10 Si1 N1 Co1 -28.54(18)
C11 Si1 N1 Co1 91.31(15)
C9 Si1 N1 Co1 -148.24(12)
C18 Co1 N1 C1 -99.55(17)
N2 Co1 N1 C1 123.70(13)
N3 Co1 N1 C1 30.25(15)
C18 Co1 N1 Si1 62.46(16)
N2 Co1 N1 Si1 -74.29(12)
N3 Co1 N1 Si1 -167.74(9)
N1 Co1 N2 C13 137.5(3)
C18 Co1 N2 C13 -6.4(3)
N3 Co1 N2 C13 -111.2(3)
N1 Co1 N2 C12 12.7(2)
C18 Co1 N2 C12 -131.2(2)
N3 Co1 N2 C12 124.1(2)
N1 Co1 N2 C14 -104.66(18)
C18 Co1 N2 C14 111.4(2)
N3 Co1 N2 C14 6.68(18)
N1 Co1 N3 C15 134.96(15)
C18 Co1 N3 C15 -85.97(18)
N2 Co1 N3 C15 20.53(16)
N1 Co1 N3 C17 -109.7(2)
C18 Co1 N3 C17 29.4(2)
N2 Co1 N3 C17 135.9(2)
N1 Co1 N3 C16 13.6(2)
C18 Co1 N3 C16 152.6(2)
N2 Co1 N3 C16 -100.9(2)
Si1 N1 C1 C2 -94.12(19)
Co1 N1 C1 C2 68.7(2)
Si1 N1 C1 C6 87.1(2)
Co1 N1 C1 C6 -110.15(17)
C6 C1 C2 C3 2.0(3)
N1 C1 C2 C3 -176.80(18)
C6 C1 C2 C8 -176.2(2)
N1 C1 C2 C8 5.0(3)
C1 C2 C3 C4 -1.2(3)
C8 C2 C3 C4 177.0(2)
C2 C3 C4 C5 -0.6(4)
C3 C4 C5 C6 1.5(4)
C4 C5 C6 C1 -0.5(3)
C4 C5 C6 C7 178.5(3)
C2 C1 C6 C5 -1.2(3)
N1 C1 C6 C5 177.65(18)
C2 C1 C6 C7 179.7(2)
N1 C1 C6 C7 -1.4(3)
C13 N2 C14 C15 83.9(3)
C12 N2 C14 C15 -156.3(3)
Co1 N2 C14 C15 -34.5(3)
C17 N3 C15 C14 -162.6(3)
C16 N3 C15 C14 79.9(3)
Co1 N3 C15 C14 -46.4(3)
N2 C14 C15 N3 58.4(3)
