#------------------------------------------------------------------------------
#$Date: 2016-03-26 03:00:22 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180164 $
#$URL: svn://www.crystallography.net/cod/cif/7/10/60/7106073.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_7106073
loop_
_publ_author_name
'Ahmed Al-Harbi'
'Wesley Sattler'
'Aaron Sattler'
'Gerard Parkin'
_publ_section_title
;
 Synthesis and Structural Characterization of
 Tris(2-oxo-1-t-butylimidazolyl) and Tris(2-oxo-1-methylbenzimidazolyl)
 hydroborato Complexes: A New Class of Tripodal Oxygen Donor Ligand
;
_journal_name_full               Chem.Commun.
_journal_page_first              3123
_journal_paper_doi               10.1039/c0cc03943h
_journal_volume                  47
_journal_year                    2011
_chemical_formula_sum            'C60 H68 B2 N12 Na2 O3 S6'
_chemical_formula_weight         1265.22
_chemical_name_systematic
;
?
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 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                 96.783(6)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   34.381(13)
_cell_length_b                   16.553(6)
_cell_length_c                   11.073(4)
_cell_measurement_reflns_used    8221
_cell_measurement_temperature    125(2)
_cell_measurement_theta_max      30.37
_cell_measurement_theta_min      2.24
_cell_volume                     6258(4)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      125(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω 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  0.0796
_diffrn_reflns_av_sigmaI/netI    0.0812
_diffrn_reflns_limit_h_max       48
_diffrn_reflns_limit_h_min       -49
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            37010
_diffrn_reflns_theta_full        30.55
_diffrn_reflns_theta_max         30.55
_diffrn_reflns_theta_min         1.19
_exptl_absorpt_coefficient_mu    0.288
_exptl_absorpt_correction_T_max  0.9829
_exptl_absorpt_correction_T_min  0.9527
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            COLORLESS
_exptl_crystal_density_diffrn    1.343
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       BLOCK
_exptl_crystal_F_000             2656
_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.594
_refine_diff_density_min         -0.360
_refine_diff_density_rms         0.071
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.012
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     391
_refine_ls_number_reflns         9564
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.012
_refine_ls_R_factor_all          0.1018
_refine_ls_R_factor_gt           0.0482
_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)+(0.0464P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0990
_refine_ls_wR_factor_ref         0.1176
_reflns_number_gt                5774
_reflns_number_total             9564
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            C0CC03943H.TXT
_cod_data_source_block           tmbs10
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to the built-in table from CIF Core dictionary named
'cif_core.dic' version 2.4.1 from
2010-06-29.

'_exptl_absorpt_correction_type' value 'EMPIRICAL'
changed to 'empirical' according to the built-in table from CIF Core
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_original_cell_volume        6257(4)
_cod_original_sg_symbol_H-M      C2/c
_cod_database_code               7106073
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -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
_atom_site_disorder_assembly
_atom_site_disorder_group
Na Na 0.04658(2) 0.25726(5) 0.22753(7) 0.02121(18) Uani 1 1 d . . .
B B 0.16642(7) 0.24115(14) 0.1922(2) 0.0198(5) Uani 1 1 d . . .
H1 H 0.1990(5) 0.2359(10) 0.1845(16) 0.010(5) Uiso 1 1 d . . .
N12 N 0.13569(5) 0.44406(10) 0.29488(15) 0.0235(4) Uani 1 1 d . . .
N11 N 0.15930(5) 0.32674(9) 0.24084(14) 0.0190(3) Uani 1 1 d . . .
N22 N 0.13484(5) 0.09667(10) 0.42361(14) 0.0199(4) Uani 1 1 d . . .
N21 N 0.15636(5) 0.17355(9) 0.28149(14) 0.0176(3) Uani 1 1 d . . .
N32 N 0.10632(5) 0.19797(10) -0.10581(14) 0.0206(4) Uani 1 1 d . . .
N31 N 0.14594(5) 0.22663(9) 0.06138(14) 0.0167(3) Uani 1 1 d . . .
S1 S 0.089996(15) 0.37472(3) 0.10715(5) 0.02212(12) Uani 1 1 d . . .
S2 S 0.106150(16) 0.24873(3) 0.42298(4) 0.02258(12) Uani 1 1 d . . .
S3 S 0.080400(15) 0.13606(3) 0.09516(5) 0.02187(12) Uani 1 1 d . . .
O1 O 0.0000 0.14605(11) 0.2500 0.0219(4) Uani 1 2 d S . .
O2 O 0.01058(4) 0.31677(8) 0.39194(12) 0.0240(3) Uani 1 1 d . . .
C11 C 0.12933(6) 0.38043(12) 0.21587(17) 0.0202(4) Uani 1 1 d . . .
C12 C 0.16983(6) 0.43084(12) 0.37241(19) 0.0256(5) Uani 1 1 d . . .
C13 C 0.18796(7) 0.47655(14) 0.4686(2) 0.0340(6) Uani 1 1 d . . .
H13A H 0.1772 0.5262 0.4920 0.041 Uiso 1 1 calc R . .
C14 C 0.22253(7) 0.44601(15) 0.5287(2) 0.0387(6) Uani 1 1 d . . .
H14A H 0.2357 0.4752 0.5953 0.046 Uiso 1 1 calc R . .
C15 C 0.23823(7) 0.37393(15) 0.4938(2) 0.0361(6) Uani 1 1 d . . .
H15A H 0.2623 0.3554 0.5358 0.043 Uiso 1 1 calc R . .
C16 C 0.21970(6) 0.32769(14) 0.39860(19) 0.0281(5) Uani 1 1 d . . .
H16A H 0.2304 0.2777 0.3761 0.034 Uiso 1 1 calc R . .
C17 C 0.18490(6) 0.35787(12) 0.33788(18) 0.0225(4) Uani 1 1 d . . .
C18 C 0.11210(7) 0.51713(13) 0.2955(2) 0.0343(5) Uani 1 1 d . . .
H18A H 0.0875 0.5096 0.2423 0.051 Uiso 1 1 calc R . .
H18B H 0.1265 0.5627 0.2660 0.051 Uiso 1 1 calc R . .
H18C H 0.1064 0.5282 0.3785 0.051 Uiso 1 1 calc R . .
C21 C 0.13330(6) 0.17273(12) 0.37337(17) 0.0196(4) Uani 1 1 d . . .
C22 C 0.15874(6) 0.04792(11) 0.36215(17) 0.0185(4) Uani 1 1 d . . .
C23 C 0.16945(6) -0.03291(12) 0.37761(19) 0.0245(5) Uani 1 1 d . . .
H23A H 0.1600 -0.0654 0.4385 0.029 Uiso 1 1 calc R . .
C24 C 0.19457(6) -0.06358(12) 0.2997(2) 0.0272(5) Uani 1 1 d . . .
H24A H 0.2027 -0.1184 0.3077 0.033 Uiso 1 1 calc R . .
C25 C 0.20809(6) -0.01572(13) 0.2101(2) 0.0266(5) Uani 1 1 d . . .
H25A H 0.2252 -0.0387 0.1582 0.032 Uiso 1 1 calc R . .
C26 C 0.19723(6) 0.06473(12) 0.19442(18) 0.0224(4) Uani 1 1 d . . .
H26A H 0.2065 0.0970 0.1329 0.027 Uiso 1 1 calc R . .
C27 C 0.17212(5) 0.09616(11) 0.27287(17) 0.0183(4) Uani 1 1 d . . .
C28 C 0.11586(6) 0.07143(13) 0.52837(18) 0.0273(5) Uani 1 1 d . . .
H28A H 0.0939 0.1077 0.5379 0.041 Uiso 1 1 calc R . .
H28B H 0.1348 0.0735 0.6017 0.041 Uiso 1 1 calc R . .
H28C H 0.1061 0.0161 0.5159 0.041 Uiso 1 1 calc R . .
C31 C 0.11178(6) 0.18896(11) 0.01825(17) 0.0185(4) Uani 1 1 d . . .
C32 C 0.13733(6) 0.24097(12) -0.14304(18) 0.0211(4) Uani 1 1 d . . .
C33 C 0.14527(7) 0.26319(13) -0.25897(19) 0.0287(5) Uani 1 1 d . . .
H33A H 0.1280 0.2501 -0.3296 0.034 Uiso 1 1 calc R . .
C34 C 0.17960(7) 0.30520(14) -0.2657(2) 0.0335(5) Uani 1 1 d . . .
H34A H 0.1861 0.3217 -0.3430 0.040 Uiso 1 1 calc R . .
C35 C 0.20499(7) 0.32409(14) -0.1618(2) 0.0334(5) Uani 1 1 d . . .
H35A H 0.2285 0.3526 -0.1702 0.040 Uiso 1 1 calc R . .
C36 C 0.19671(6) 0.30210(13) -0.0454(2) 0.0275(5) Uani 1 1 d . . .
H36A H 0.2139 0.3157 0.0253 0.033 Uiso 1 1 calc R . .
C37 C 0.16224(6) 0.25935(11) -0.03800(18) 0.0187(4) Uani 1 1 d . . .
C38 C 0.07467(6) 0.16258(14) -0.18694(19) 0.0313(5) Uani 1 1 d . . .
H38A H 0.0505 0.1634 -0.1479 0.047 Uiso 1 1 calc R . .
H38B H 0.0813 0.1066 -0.2051 0.047 Uiso 1 1 calc R . .
H38C H 0.0708 0.1938 -0.2626 0.047 Uiso 1 1 calc R . .
C41 C 0.01601(7) 0.09500(13) 0.3501(2) 0.0316(5) Uani 1 1 d . . .
H41A H 0.0070 0.1134 0.4273 0.038 Uiso 1 1 calc R . .
H41B H 0.0450 0.0961 0.3590 0.038 Uiso 1 1 calc R . .
C51 C 0.01041(7) 0.29021(14) 0.51684(19) 0.0311(5) Uani 1 1 d . . .
H51A H 0.0298 0.2465 0.5364 0.037 Uiso 1 1 calc R . .
H51B H -0.0158 0.2699 0.5302 0.037 Uiso 1 1 calc R . .
C52 C 0.02116(8) 0.36444(15) 0.5955(2) 0.0444(7) Uani 1 1 d . . .
H52A H -0.0025 0.3948 0.6116 0.053 Uiso 1 1 calc R . .
H52B H 0.0363 0.3492 0.6739 0.053 Uiso 1 1 calc R . .
C53 C 0.04600(7) 0.41321(14) 0.5175(2) 0.0379(6) Uani 1 1 d . . .
H53A H 0.0467 0.4711 0.5402 0.046 Uiso 1 1 calc R . .
H53B H 0.0731 0.3922 0.5228 0.046 Uiso 1 1 calc R . .
C54 C 0.02405(7) 0.39982(13) 0.3927(2) 0.0297(5) Uani 1 1 d . . .
H54A H 0.0016 0.4374 0.3782 0.036 Uiso 1 1 calc R . .
H54B H 0.0415 0.4084 0.3289 0.036 Uiso 1 1 calc R . .
C55 C 0.00092(8) 0.01075(14) 0.3180(2) 0.0472(7) Uani 1 1 d . . .
H55A H 0.0192 -0.0311 0.3550 0.057 Uiso 1 1 calc R . .
H55B H -0.0253 0.0020 0.3444 0.057 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'
Na Na 0.0362 0.0249 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O2 Na O1 82.27(5) 2 . ?
O2 Na O2 78.54(6) 2 . ?
O1 Na O2 80.74(5) . . ?
O2 Na S2 155.01(5) 2 . ?
O1 Na S2 107.93(4) . . ?
O2 Na S2 80.69(5) . . ?
O2 Na S3 111.14(5) 2 . ?
O1 Na S3 80.45(4) . . ?
O2 Na S3 157.37(5) . . ?
S2 Na S3 93.27(3) . . ?
O2 Na S1 84.53(5) 2 . ?
O1 Na S1 158.28(3) . . ?
O2 Na S1 113.39(5) . . ?
S2 Na S1 91.14(3) . . ?
S3 Na S1 88.37(4) . . ?
O2 Na Na 49.34(4) 2 2 ?
O1 Na Na 48.14(4) . 2 ?
O2 Na Na 47.36(4) . 2 ?
S2 Na Na 121.18(4) . 2 ?
S3 Na Na 123.13(3) . 2 ?
S1 Na Na 129.56(3) . 2 ?
H1 B N11 107.1(9) . . ?
H1 B N31 105.1(9) . . ?
N11 B N31 113.18(16) . . ?
H1 B N21 106.7(9) . . ?
N11 B N21 112.41(17) . . ?
N31 B N21 111.73(16) . . ?
C11 N12 C12 109.47(17) . . ?
C11 N12 C18 126.46(17) . . ?
C12 N12 C18 123.99(17) . . ?
C11 N11 C17 107.84(16) . . ?
C11 N11 B 132.36(16) . . ?
C17 N11 B 119.47(16) . . ?
C21 N22 C22 109.34(16) . . ?
C21 N22 C28 125.80(17) . . ?
C22 N22 C28 124.81(17) . . ?
C21 N21 C27 107.84(16) . . ?
C21 N21 B 132.32(17) . . ?
C27 N21 B 119.83(16) . . ?
C31 N32 C32 109.55(16) . . ?
C31 N32 C38 125.45(17) . . ?
C32 N32 C38 124.83(17) . . ?
C31 N31 C37 108.01(16) . . ?
C31 N31 B 132.34(16) . . ?
C37 N31 B 119.57(16) . . ?
C11 S1 Na 97.02(7) . . ?
C21 S2 Na 99.63(7) . . ?
C31 S3 Na 102.71(7) . . ?
C41 O1 C41 108.7(2) 2 . ?
C41 O1 Na 123.30(10) 2 . ?
C41 O1 Na 108.61(10) . . ?
C41 O1 Na 108.61(10) 2 2 ?
C41 O1 Na 123.30(10) . 2 ?
Na O1 Na 83.72(7) . 2 ?
C54 O2 C51 108.58(15) . . ?
C54 O2 Na 128.40(12) . 2 ?
C51 O2 Na 107.46(12) . 2 ?
C54 O2 Na 101.02(12) . . ?
C51 O2 Na 128.87(12) . . ?
Na O2 Na 83.30(6) 2 . ?
N11 C11 N12 108.15(16) . . ?
N11 C11 S1 128.66(15) . . ?
N12 C11 S1 123.18(15) . . ?
C17 C12 N12 106.46(17) . . ?
C17 C12 C13 122.4(2) . . ?
N12 C12 C13 131.1(2) . . ?
C14 C13 C12 116.7(2) . . ?
C15 C14 C13 121.4(2) . . ?
C14 C15 C16 121.7(2) . . ?
C17 C16 C15 117.2(2) . . ?
C12 C17 C16 120.46(19) . . ?
C12 C17 N11 108.05(18) . . ?
C16 C17 N11 131.5(2) . . ?
N21 C21 N22 108.26(17) . . ?
N21 C21 S2 128.75(15) . . ?
N22 C21 S2 123.00(15) . . ?
N22 C22 C27 106.25(16) . . ?
N22 C22 C23 131.47(19) . . ?
C27 C22 C23 122.28(19) . . ?
C24 C23 C22 116.8(2) . . ?
C23 C24 C25 121.3(2) . . ?
C26 C25 C24 121.8(2) . . ?
C25 C26 C27 117.18(19) . . ?
C22 C27 C26 120.62(18) . . ?
C22 C27 N21 108.30(17) . . ?
C26 C27 N21 131.07(18) . . ?
N31 C31 N32 108.11(16) . . ?
N31 C31 S3 129.24(15) . . ?
N32 C31 S3 122.61(15) . . ?
N32 C32 C33 130.68(19) . . ?
N32 C32 C37 106.41(17) . . ?
C33 C32 C37 122.9(2) . . ?
C34 C33 C32 116.4(2) . . ?
C33 C34 C35 121.6(2) . . ?
C34 C35 C36 121.7(2) . . ?
C37 C36 C35 117.0(2) . . ?
C36 C37 C32 120.36(19) . . ?
C36 C37 N31 131.72(18) . . ?
C32 C37 N31 107.91(17) . . ?
O1 C41 C55 105.59(19) . . ?
O2 C51 C52 105.76(18) . . ?
C53 C52 C51 102.62(19) . . ?
C54 C53 C52 100.87(19) . . ?
O2 C54 C53 105.61(17) . . ?
C55 C55 C41 102.01(15) 2 . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Na O2 2.4430(17) 2 ?
Na O1 2.4715(17) . ?
Na O2 2.5195(17) . ?
Na S2 2.8021(12) . ?
Na S3 2.8157(11) . ?
Na S1 2.8734(11) . ?
Na Na 3.2987(19) 2 ?
B H1 1.138(18) . ?
B N11 1.545(3) . ?
B N31 1.553(3) . ?
B N21 1.559(3) . ?
N12 C11 1.370(2) . ?
N12 C12 1.387(3) . ?
N12 C18 1.457(3) . ?
N11 C11 1.364(3) . ?
N11 C17 1.404(2) . ?
N22 C21 1.375(2) . ?
N22 C22 1.386(2) . ?
N22 C28 1.458(3) . ?
N21 C21 1.362(2) . ?
N21 C27 1.399(2) . ?
N32 C31 1.373(2) . ?
N32 C32 1.385(3) . ?
N32 C38 1.450(2) . ?
N31 C31 1.365(2) . ?
N31 C37 1.401(2) . ?
S1 C11 1.704(2) . ?
S2 C21 1.696(2) . ?
S3 C31 1.695(2) . ?
O1 C41 1.450(2) 2 ?
O1 C41 1.450(2) . ?
O1 Na 2.4716(17) 2 ?
O2 C54 1.450(2) . ?
O2 C51 1.452(3) . ?
O2 Na 2.4431(17) 2 ?
C12 C17 1.386(3) . ?
C12 C13 1.393(3) . ?
C13 C14 1.387(3) . ?
C14 C15 1.383(4) . ?
C15 C16 1.395(3) . ?
C16 C17 1.394(3) . ?
C22 C27 1.391(3) . ?
C22 C23 1.393(3) . ?
C23 C24 1.387(3) . ?
C24 C25 1.392(3) . ?
C25 C26 1.388(3) . ?
C26 C27 1.396(3) . ?
C32 C33 1.393(3) . ?
C32 C37 1.394(3) . ?
C33 C34 1.379(3) . ?
C34 C35 1.395(3) . ?
C35 C36 1.400(3) . ?
C36 C37 1.391(3) . ?
C41 C55 1.515(3) . ?
C51 C52 1.526(3) . ?
C52 C53 1.517(4) . ?
C53 C54 1.510(3) . ?
C55 C55 1.501(5) 2 ?
