#------------------------------------------------------------------------------
#$Date: 2016-03-21 06:51:35 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178537 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/43/4064311.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_4064311
loop_
_publ_author_name
'Chen, Fei'
'Sun, Jia-Feng'
'Li, Tao-Yuan'
'Chen, Xue-Tai'
'Xue, Zi-Ling'
_publ_section_title
;
 Iridium(I) and Rhodium(I) Carbonyl Complexes with the
 Bis(3-tert-butylimidazol-2-ylidene)borate Ligand and Unusual B−H
 Fluorination
;
_journal_issue                   7
_journal_name_full               Organometallics
_journal_page_first              2006
_journal_paper_doi               10.1021/om200036w
_journal_volume                  30
_journal_year                    2011
_chemical_formula_moiety         'C16 H24 B N4 O2 Rh'
_chemical_formula_sum            'C16 H24 B N4 O2 Rh'
_chemical_formula_weight         418.11
_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                92.321(2)
_cell_angle_beta                 91.979(2)
_cell_angle_gamma                111.7060(10)
_cell_formula_units_Z            2
_cell_length_a                   9.4507(15)
_cell_length_b                   9.8447(15)
_cell_length_c                   10.9766(17)
_cell_measurement_reflns_used    4259
_cell_measurement_temperature    298(3)
_cell_measurement_theta_max      28.245
_cell_measurement_theta_min      2.328
_cell_volume                     946.7(3)
_computing_cell_refinement       SMART
_computing_data_collection       'SMART (Bruker, 2000)'
_computing_data_reduction        'SAINT (Bruker, 2000)'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL (Bruker, 2000)'
_diffrn_ambient_temperature      298(3)
_diffrn_measured_fraction_theta_full 0.983
_diffrn_measured_fraction_theta_max 0.983
_diffrn_measurement_device_type  'Bruker Smart Aepex 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  0.0610
_diffrn_reflns_av_sigmaI/netI    0.0451
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            4971
_diffrn_reflns_theta_full        25.50
_diffrn_reflns_theta_max         25.50
_diffrn_reflns_theta_min         1.86
_exptl_absorpt_coefficient_mu    0.917
_exptl_absorpt_correction_T_max  0.8576
_exptl_absorpt_correction_T_min  0.804
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS, Bruker(2000)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.467
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             428
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.17
_refine_diff_density_max         0.860
_refine_diff_density_min         -1.023
_refine_diff_density_rms         0.084
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.008
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     223
_refine_ls_number_reflns         3469
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.008
_refine_ls_R_factor_all          0.0400
_refine_ls_R_factor_gt           0.0381
_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)+(0.0695P)²+0.6000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1066
_refine_ls_wR_factor_ref         0.1076
_reflns_number_gt                3248
_reflns_number_total             3469
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om200036w_si_003.cif
_cod_data_source_block           1b
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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_database_code               4064311
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
Rh1 Rh 0.28359(3) 0.60710(3) 0.83154(2) 0.04371(13) Uani 1 1 d .
C1 C 0.4497(4) 0.8031(4) 0.7822(3) 0.0438(7) Uani 1 1 d .
C2 C 0.5226(5) 1.0050(4) 0.6800(4) 0.0580(9) Uani 1 1 d .
H2 H 0.5188 1.0754 0.6273 0.070 Uiso 1 1 calc R
C3 C 0.6432(5) 1.0095(4) 0.7471(4) 0.0589(10) Uani 1 1 d .
H3 H 0.7391 1.0840 0.7509 0.071 Uiso 1 1 calc R
C4 C 0.7059(4) 0.8504(4) 0.8996(3) 0.0534(9) Uani 1 1 d .
C5 C 0.6639(5) 0.6859(5) 0.9021(5) 0.0682(11) Uani 1 1 d .
H5A H 0.5637 0.6417 0.9320 0.102 Uiso 1 1 calc R
H5B H 0.7363 0.6661 0.9549 0.102 Uiso 1 1 calc R
H5C H 0.6652 0.6460 0.8211 0.102 Uiso 1 1 calc R
C6 C 0.6969(6) 0.9199(6) 1.0239(4) 0.0757(13) Uani 1 1 d .
H6A H 0.7304 1.0242 1.0192 0.114 Uiso 1 1 calc R
H6B H 0.7611 0.8973 1.0829 0.114 Uiso 1 1 calc R
H6C H 0.5935 0.8821 1.0481 0.114 Uiso 1 1 calc R
C7 C 0.8685(5) 0.9190(6) 0.8575(5) 0.0741(13) Uani 1 1 d .
H7A H 0.8721 0.8834 0.7754 0.111 Uiso 1 1 calc R
H7B H 0.9364 0.8930 0.9104 0.111 Uiso 1 1 calc R
H7C H 0.8991 1.0236 0.8603 0.111 Uiso 1 1 calc R
C8 C 0.2491(4) 0.5631(4) 0.6429(3) 0.0417(7) Uani 1 1 d .
C9 C 0.1918(4) 0.6153(4) 0.4579(4) 0.0553(9) Uani 1 1 d .
H9 H 0.1694 0.6654 0.3947 0.066 Uiso 1 1 calc R
C10 C 0.1999(5) 0.4828(5) 0.4472(4) 0.0568(9) Uani 1 1 d .
H10 H 0.1830 0.4234 0.3759 0.068 Uiso 1 1 calc R
C11 C 0.2629(4) 0.3124(4) 0.5869(3) 0.0497(8) Uani 1 1 d .
C12 C 0.3335(8) 0.2677(6) 0.4769(5) 0.0844(16) Uani 1 1 d .
H12A H 0.3656 0.1891 0.4972 0.127 Uiso 1 1 calc R
H12B H 0.4201 0.3499 0.4550 0.127 Uiso 1 1 calc R
H12C H 0.2594 0.2358 0.4094 0.127 Uiso 1 1 calc R
C13 C 0.1124(6) 0.1942(5) 0.6090(7) 0.0941(19) Uani 1 1 d .
H13A H 0.0641 0.2276 0.6728 0.141 Uiso 1 1 calc R
H13B H 0.1289 0.1082 0.6329 0.141 Uiso 1 1 calc R
H13C H 0.0481 0.1712 0.5355 0.141 Uiso 1 1 calc R
C14 C 0.3765(6) 0.3379(5) 0.6955(4) 0.0664(11) Uani 1 1 d .
H14A H 0.3400 0.3738 0.7656 0.100 Uiso 1 1 calc R
H14B H 0.4735 0.4085 0.6766 0.100 Uiso 1 1 calc R
H14C H 0.3874 0.2473 0.7128 0.100 Uiso 1 1 calc R
C15 C 0.3110(5) 0.6587(5) 1.0006(4) 0.0603(10) Uani 1 1 d .
C16 C 0.1098(5) 0.4451(5) 0.8587(4) 0.0666(11) Uani 1 1 d .
O1 O 0.3249(5) 0.6806(5) 1.1033(3) 0.0916(12) Uani 1 1 d .
O2 O 0.0008(5) 0.3520(5) 0.8769(5) 0.1132(17) Uani 1 1 d .
N1 N 0.4046(4) 0.8788(3) 0.7015(3) 0.0487(7) Uani 1 1 d .
N2 N 0.6004(3) 0.8824(3) 0.8110(3) 0.0467(7) Uani 1 1 d .
N3 N 0.2220(3) 0.6646(3) 0.5777(3) 0.0471(6) Uani 1 1 d .
N4 N 0.2381(3) 0.4508(3) 0.5623(3) 0.0442(6) Uani 1 1 d .
B1 B 0.2425(5) 0.8196(5) 0.6327(5) 0.0567(10) Uani 1 1 d .
H1A H 0.1637 0.8135 0.6889 0.068 Uiso 1 1 calc R
H1B H 0.2380 0.8832 0.5686 0.068 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'
B B 0.0013 0.0007 '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'
Rh Rh -1.1178 0.9187 '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
C16 Rh1 C15 90.07(19)
C16 Rh1 C8 91.32(17)
C15 Rh1 C8 175.89(16)
C16 Rh1 C1 168.90(19)
C15 Rh1 C1 94.75(16)
C8 Rh1 C1 83.22(13)
N1 C1 N2 106.2(3)
N1 C1 Rh1 116.5(2)
N2 C1 Rh1 137.4(3)
C3 C2 N1 107.9(4)
C3 C2 H2 126.0
N1 C2 H2 126.0
C2 C3 N2 107.5(3)
C2 C3 H3 126.2
N2 C3 H3 126.2
N2 C4 C5 109.8(3)
N2 C4 C6 108.2(4)
C5 C4 C6 112.4(4)
N2 C4 C7 108.7(3)
C5 C4 C7 108.5(4)
C6 C4 C7 109.2(4)
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
C4 C6 H6A 109.5
C4 C6 H6B 109.5
H6A C6 H6B 109.5
C4 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
C4 C7 H7A 109.5
C4 C7 H7B 109.5
H7A C7 H7B 109.5
C4 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
N3 C8 N4 106.4(3)
N3 C8 Rh1 116.6(2)
N4 C8 Rh1 136.9(3)
C10 C9 N3 108.3(3)
C10 C9 H9 125.9
N3 C9 H9 125.9
C9 C10 N4 106.9(3)
C9 C10 H10 126.5
N4 C10 H10 126.5
N4 C11 C13 109.2(3)
N4 C11 C14 110.4(3)
C13 C11 C14 111.3(4)
N4 C11 C12 109.1(3)
C13 C11 C12 110.2(4)
C14 C11 C12 106.7(4)
C11 C12 H12A 109.5
C11 C12 H12B 109.5
H12A C12 H12B 109.5
C11 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C11 C13 H13A 109.5
C11 C13 H13B 109.5
H13A C13 H13B 109.5
C11 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
O1 C15 Rh1 175.7(4)
O2 C16 Rh1 176.3(5)
C1 N1 C2 110.3(3)
C1 N1 B1 123.5(3)
C2 N1 B1 125.9(3)
C1 N2 C3 108.1(3)
C1 N2 C4 128.7(3)
C3 N2 C4 123.1(3)
C8 N3 C9 109.4(3)
C8 N3 B1 123.1(3)
C9 N3 B1 127.1(3)
C8 N4 C10 109.0(3)
C8 N4 C11 128.1(3)
C10 N4 C11 122.9(3)
N3 B1 N1 105.1(3)
N3 B1 H1A 110.7
N1 B1 H1A 110.7
N3 B1 H1B 110.7
N1 B1 H1B 110.7
H1A B1 H1B 108.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Rh1 C16 1.862(5)
Rh1 C15 1.887(4)
Rh1 C8 2.087(3)
Rh1 C1 2.093(3)
C1 N1 1.336(5)
C1 N2 1.366(5)
C2 C3 1.321(6)
C2 N1 1.363(5)
C2 H2 0.9300
C3 N2 1.393(5)
C3 H3 0.9300
C4 N2 1.493(5)
C4 C5 1.520(6)
C4 C6 1.521(6)
C4 C7 1.529(6)
C5 H5A 0.9600
C5 H5B 0.9600
C5 H5C 0.9600
C6 H6A 0.9600
C6 H6B 0.9600
C6 H6C 0.9600
C7 H7A 0.9600
C7 H7B 0.9600
C7 H7C 0.9600
C8 N3 1.346(4)
C8 N4 1.359(4)
C9 C10 1.335(6)
C9 N3 1.366(5)
C9 H9 0.9300
C10 N4 1.383(5)
C10 H10 0.9300
C11 N4 1.498(4)
C11 C13 1.503(6)
C11 C14 1.525(6)
C11 C12 1.526(6)
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 H14A 0.9600
C14 H14B 0.9600
C14 H14C 0.9600
C15 O1 1.133(5)
C16 O2 1.127(6)
N1 B1 1.575(5)
N3 B1 1.558(5)
B1 H1A 0.9700
B1 H1B 0.9700
