#------------------------------------------------------------------------------
#$Date: 2016-03-21 07:27:00 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178565 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/74/4067461.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_4067461
loop_
_publ_author_name
'Franken, Andreas'
'McGrath, Thomas D.'
'Stone, F. Gordon A.'
_publ_section_title
;
 Toward Supramolecular Assembly of 10-Vertex {closo-2,1,10-FeC2B7}
 Clusters: Intramolecular Imidate Formation and Polymetallic, Polycluster
 Species
;
_journal_issue                   10
_journal_name_full               Organometallics
_journal_page_first              2234
_journal_paper_doi               10.1021/om900970x
_journal_volume                  29
_journal_year                    2010
_chemical_formula_sum            'C7 H16 B7 Fe N O3'
_chemical_formula_weight         293.73
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 101.863(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.913(2)
_cell_length_b                   14.313(4)
_cell_length_c                   11.945(3)
_cell_measurement_reflns_used    6092
_cell_measurement_temperature    110(2)
_cell_measurement_theta_max      25.88
_cell_measurement_theta_min      2.59
_cell_volume                     1324.0(6)
_computing_cell_refinement       'Bruker APEX2 (Bruker, 2003)'
_computing_data_collection       'Bruker APEX2 (Bruker, 2003)'
_computing_data_reduction        'Bruker APEX2 (Bruker, 2003)'
_computing_molecular_graphics    'Bruker SHELXTL (Bruker, 2001)'
_computing_publication_material  'Bruker SHELXTL (Bruker, 2001)'
_computing_structure_refinement  'Bruker SHELXTL (Bruker, 2001)'
_computing_structure_solution    'Bruker SHELXTL (Bruker, 2001)'
_diffrn_ambient_temperature      110(2)
_diffrn_measured_fraction_theta_full 0.988
_diffrn_measured_fraction_theta_max 0.949
_diffrn_measurement_device_type  'Bruker-Nonius X8 APEX CCD area detector'
_diffrn_measurement_method       'phi and omega 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  0.0507
_diffrn_reflns_av_sigmaI/netI    0.0564
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            12753
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         29.41
_diffrn_reflns_theta_min         2.99
_exptl_absorpt_coefficient_mu    1.131
_exptl_absorpt_correction_T_max  0.8487
_exptl_absorpt_correction_T_min  0.7499
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Bruker, 2003)'
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.474
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             600
_exptl_crystal_size_max          0.27
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.491
_refine_diff_density_min         -0.400
_refine_diff_density_rms         0.098
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     174
_refine_ls_number_reflns         3474
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.030
_refine_ls_R_factor_all          0.0633
_refine_ls_R_factor_gt           0.0406
_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)+(0.0335P)²+0.6392P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0801
_refine_ls_wR_factor_ref         0.0905
_reflns_number_gt                2639
_reflns_number_total             3474
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om900970x_si_001.cif
_cod_data_source_block           2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'P2(1)/n  '
_cod_database_code               4067461
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
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 -0.0688(3) 0.38345(15) 0.13224(17) 0.0200(5) Uani 1 1 d .
O1 O -0.0169(2) 0.33505(11) 0.04282(12) 0.0263(4) Uani 1 1 d .
C2 C 0.1550(3) 0.30587(17) 0.08055(19) 0.0267(5) Uani 1 1 d .
H2A H 0.2336 0.3604 0.0882 0.032 Uiso 1 1 calc R
H2B H 0.1878 0.2619 0.0247 0.032 Uiso 1 1 calc R
N3 N 0.1685(2) 0.25929(12) 0.19290(15) 0.0207(4) Uani 1 1 d .
C4 C 0.0735(3) 0.16890(16) 0.1748(2) 0.0306(6) Uani 1 1 d .
H4A H 0.1206 0.1305 0.1206 0.046 Uiso 1 1 calc R
H4B H -0.0492 0.1809 0.1441 0.046 Uiso 1 1 calc R
H4C H 0.0865 0.1358 0.2479 0.046 Uiso 1 1 calc R
C5 C 0.3535(3) 0.23798(17) 0.2398(2) 0.0291(5) Uani 1 1 d .
H5A H 0.3969 0.1957 0.1876 0.044 Uiso 1 1 calc R
H5B H 0.3651 0.2081 0.3148 0.044 Uiso 1 1 calc R
H5C H 0.4205 0.2961 0.2479 0.044 Uiso 1 1 calc R
Fe2 Fe 0.04956(4) 0.35343(2) 0.28658(2) 0.01656(10) Uani 1 1 d .
B3 B -0.2222(3) 0.34883(18) 0.1928(2) 0.0205(5) Uani 1 1 d .
H3 H -0.2929 0.2812 0.1718 0.025 Uiso 1 1 calc R
B4 B -0.2219(3) 0.45771(18) 0.1045(2) 0.0228(5) Uani 1 1 d .
H4 H -0.2902 0.4747 0.0151 0.027 Uiso 1 1 calc R
B5 B 0.0044(3) 0.48262(17) 0.1823(2) 0.0206(5) Uani 1 1 d .
H5 H 0.1116 0.5203 0.1531 0.025 Uiso 1 1 calc R
B6 B -0.1886(3) 0.39685(19) 0.3374(2) 0.0231(5) Uani 1 1 d .
H6 H -0.2179 0.3544 0.4098 0.028 Uiso 1 1 calc R
B7 B -0.3377(3) 0.45392(18) 0.2185(2) 0.0238(6) Uani 1 1 d .
H7 H -0.4823 0.4552 0.1981 0.029 Uiso 1 1 calc R
B8 B -0.1791(3) 0.54683(18) 0.2126(2) 0.0241(6) Uani 1 1 d .
H8 H -0.1972 0.6222 0.1879 0.029 Uiso 1 1 calc R
B9 B -0.0241(3) 0.49327(18) 0.3306(2) 0.0225(5) Uani 1 1 d .
H9 H 0.0770 0.5272 0.3977 0.027 Uiso 1 1 calc R
C10 C -0.2265(3) 0.50639(16) 0.32650(19) 0.0253(5) Uani 1 1 d .
H10 H -0.2782 0.5460 0.3876 0.030 Uiso 1 1 calc R
C21 C 0.2481(3) 0.39585(16) 0.36814(18) 0.0222(5) Uani 1 1 d .
O21 O 0.3743(2) 0.42610(12) 0.42082(14) 0.0324(4) Uani 1 1 d .
C22 C 0.0262(3) 0.26721(17) 0.39020(19) 0.0251(5) Uani 1 1 d .
O22 O 0.0055(2) 0.21189(13) 0.45537(15) 0.0371(4) 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'
B B 0.0013 0.0007 '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'
Fe Fe 0.3463 0.8444 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 C1 B4 119.95(18)
O1 C1 B5 125.57(19)
B4 C1 B5 71.81(16)
O1 C1 B3 123.66(19)
B4 C1 B3 71.85(16)
B5 C1 B3 110.64(18)
O1 C1 Fe2 117.08(15)
B4 C1 Fe2 122.97(15)
B5 C1 Fe2 76.95(12)
B3 C1 Fe2 76.50(12)
C1 O1 C2 108.53(16)
O1 C2 N3 107.98(17)
O1 C2 H2A 110.1
N3 C2 H2A 110.1
O1 C2 H2B 110.1
N3 C2 H2B 110.1
H2A C2 H2B 108.4
C2 N3 C5 108.38(17)
C2 N3 C4 108.62(18)
C5 N3 C4 107.75(18)
C2 N3 Fe2 103.75(13)
C5 N3 Fe2 116.50(14)
C4 N3 Fe2 111.55(14)
N3 C4 H4A 109.5
N3 C4 H4B 109.5
H4A C4 H4B 109.5
N3 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
N3 C5 H5A 109.5
N3 C5 H5B 109.5
H5A C5 H5B 109.5
N3 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
C21 Fe2 C22 93.55(10)
C21 Fe2 C1 130.27(10)
C22 Fe2 C1 135.65(10)
C21 Fe2 N3 93.96(9)
C22 Fe2 N3 92.73(9)
C1 Fe2 N3 79.43(8)
C21 Fe2 B9 78.69(10)
C22 Fe2 B9 113.37(10)
C1 Fe2 B9 85.71(9)
N3 Fe2 B9 153.11(8)
C21 Fe2 B6 117.79(10)
C22 Fe2 B6 77.63(10)
C1 Fe2 B6 85.72(10)
N3 Fe2 B6 147.05(9)
B9 Fe2 B6 51.91(10)
C21 Fe2 B3 161.06(10)
C22 Fe2 B3 95.87(10)
C1 Fe2 B3 45.16(9)
N3 Fe2 B3 101.94(8)
B9 Fe2 B3 82.49(10)
B6 Fe2 B3 49.10(10)
C21 Fe2 B5 92.60(10)
C22 Fe2 B5 159.87(10)
C1 Fe2 B5 44.73(9)
N3 Fe2 B5 105.94(8)
B9 Fe2 B5 49.42(9)
B6 Fe2 B5 82.54(10)
B3 Fe2 B5 73.29(9)
C1 B3 B7 105.80(18)
C1 B3 B6 109.35(18)
B7 B3 B6 60.64(14)
C1 B3 B4 53.60(13)
B7 B3 B4 57.90(14)
B6 B3 B4 101.64(17)
C1 B3 Fe2 58.34(11)
B7 B3 Fe2 111.08(15)
B6 B3 Fe2 64.68(11)
B4 B3 Fe2 98.39(13)
C1 B3 H3 123.5
B7 B3 H3 120.5
B6 B3 H3 120.3
B4 B3 H3 130.4
Fe2 B3 H3 121.9
C1 B4 B7 107.88(18)
C1 B4 B8 107.51(18)
B7 B4 B8 61.67(15)
C1 B4 B5 54.28(14)
B7 B4 B5 102.38(17)
B8 B4 B5 59.26(14)
C1 B4 B3 54.54(13)
B7 B4 B3 59.28(14)
B8 B4 B3 101.93(17)
B5 B4 B3 89.48(15)
C1 B4 H4 122.7
B7 B4 H4 120.6
B8 B4 H4 120.9
B5 B4 H4 131.0
B3 B4 H4 131.1
C1 B5 B8 106.27(18)
C1 B5 B9 109.08(17)
B8 B5 B9 60.31(14)
C1 B5 B4 53.91(13)
B8 B5 B4 58.26(14)
B9 B5 B4 101.55(16)
C1 B5 Fe2 58.32(11)
B8 B5 Fe2 110.69(14)
B9 B5 Fe2 64.22(11)
B4 B5 Fe2 98.47(13)
C1 B5 H5 123.3
B8 B5 H5 120.4
B9 B5 H5 120.8
B4 B5 H5 130.1
Fe2 B5 H5 122.1
C10 B6 B3 107.69(18)
C10 B6 B7 54.64(14)
B3 B6 B7 59.44(14)
C10 B6 B9 53.52(14)
B3 B6 B9 101.54(16)
B7 B6 B9 88.92(16)
C10 B6 Fe2 114.52(16)
B3 B6 Fe2 66.22(11)
B7 B6 Fe2 111.38(14)
B9 B6 Fe2 63.88(11)
C10 B6 H6 122.0
B3 B6 H6 120.9
B7 B6 H6 129.4
B9 B6 H6 132.5
Fe2 B6 H6 112.8
C10 B7 B4 108.54(19)
C10 B7 B3 108.30(18)
B4 B7 B3 62.83(14)
C10 B7 B8 54.74(14)
B4 B7 B8 59.30(14)
B3 B7 B8 102.77(17)
C10 B7 B6 54.85(14)
B4 B7 B6 104.66(17)
B3 B7 B6 59.91(14)
B8 B7 B6 90.93(17)
C10 B7 H7 122.5
B4 B7 H7 119.6
B3 B7 H7 120.2
B8 B7 H7 130.9
B6 B7 H7 129.7
C10 B8 B4 108.26(19)
C10 B8 B5 108.94(18)
B4 B8 B5 62.48(15)
C10 B8 B9 55.21(14)
B4 B8 B9 104.66(17)
B5 B8 B9 60.43(14)
C10 B8 B7 54.70(14)
B4 B8 B7 59.03(14)
B5 B8 B7 102.79(17)
B9 B8 B7 91.26(17)
C10 B8 H8 122.3
B4 B8 H8 120.0
B5 B8 H8 120.0
B9 B8 H8 129.3
B7 B8 H8 130.9
C10 B9 B8 54.68(14)
C10 B9 B5 107.43(18)
B8 B9 B5 59.26(13)
C10 B9 B6 53.19(14)
B8 B9 B6 88.89(17)
B5 B9 B6 101.56(16)
C10 B9 Fe2 114.53(17)
B8 B9 Fe2 111.57(15)
B5 B9 Fe2 66.37(11)
B6 B9 Fe2 64.22(11)
C10 B9 H9 122.2
B8 B9 H9 129.4
B5 B9 H9 121.0
B6 B9 H9 132.5
Fe2 B9 H9 112.6
B7 C10 B8 70.55(16)
B7 C10 B6 70.50(17)
B8 C10 B6 110.67(19)
B7 C10 B9 110.59(19)
B8 C10 B9 70.10(16)
B6 C10 B9 73.29(16)
B7 C10 H10 125.3
B8 C10 H10 125.5
B6 C10 H10 123.9
B9 C10 H10 124.1
O21 C21 Fe2 177.8(2)
O22 C22 Fe2 177.8(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.403(3)
C1 B4 1.594(3)
C1 B5 1.602(3)
C1 B3 1.613(3)
C1 Fe2 1.937(2)
O1 C2 1.406(3)
C2 N3 1.483(3)
C2 H2A 0.9900
C2 H2B 0.9900
N3 C5 1.488(3)
N3 C4 1.490(3)
N3 Fe2 2.0943(18)
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
C5 H5A 0.9800
C5 H5B 0.9800
C5 H5C 0.9800
Fe2 C21 1.777(2)
Fe2 C22 1.784(2)
Fe2 B9 2.179(3)
Fe2 B6 2.185(3)
Fe2 B3 2.212(3)
Fe2 B5 2.217(2)
B3 B7 1.819(4)
B3 B6 1.827(4)
B3 B4 1.882(4)
B3 H3 1.1200
B4 B7 1.792(4)
B4 B8 1.797(4)
B4 B5 1.874(4)
B4 H4 1.1200
B5 B8 1.816(4)
B5 B9 1.838(3)
B5 H5 1.1200
B6 C10 1.597(4)
B6 B7 1.841(4)
B6 B9 1.910(4)
B6 H6 1.1200
B7 C10 1.592(4)
B7 B8 1.840(4)
B7 H7 1.1200
B8 C10 1.593(3)
B8 B9 1.836(4)
B8 H8 1.1200
B9 C10 1.603(3)
B9 H9 1.1200
C10 H10 1.0699
C21 O21 1.150(3)
C22 O22 1.145(3)
