#------------------------------------------------------------------------------
#$Date: 2016-03-25 16:37:18 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179980 $
#$URL: svn://www.crystallography.net/cod/cif/7/02/74/7027410.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_7027410
loop_
_publ_author_name
'Janiak, Christoph'
'Braun, Lothar'
'Girgsdies, Frank'
_publ_section_title
;
 A new route to tris(pyrazolyl)borate ligands and new structural
 variations in TlTp complexes †
;
_journal_issue                   17
_journal_name_full
'Journal of the Chemical Society, Dalton Transactions'
_journal_page_first              3133
_journal_paper_doi               10.1039/a902264c
_journal_year                    1999
_chemical_formula_sum            'C15 H22 B N6 Tl'
_chemical_formula_weight         501.57
_chemical_name_systematic
; 
 [hydrotris(3,5-dimethylpyrazol-1-yl)boratothallium(I)] 
;
_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                 119.8120(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   30.6275(5)
_cell_length_b                   8.61680(10)
_cell_length_c                   15.6585(2)
_cell_measurement_reflns_used    6521
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.50
_cell_measurement_theta_min      1.53
_cell_volume                     3585.57(9)
_computing_cell_refinement       'SMART (Siemens, 1994)'
_computing_data_collection       'SMART (Siemens, 1994)'
_computing_data_reduction        'SAINT (Siemens, 1995)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Siemens SMART CCD'
_diffrn_measurement_method       'ω 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  0.0758
_diffrn_reflns_av_sigmaI/netI    0.0749
_diffrn_reflns_limit_h_max       33
_diffrn_reflns_limit_h_min       -39
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            13372
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         1.53
_exptl_absorpt_coefficient_mu    9.016
_exptl_absorpt_correction_T_max  0.8000
_exptl_absorpt_correction_T_min  0.4236
_exptl_crystal_colour            'colourless, transparent'
_exptl_crystal_density_diffrn    1.858
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'irregular shape'
_exptl_crystal_F_000             1920
_exptl_crystal_size_max          0.58
_exptl_crystal_size_mid          0.54
_exptl_crystal_size_min          0.32
_refine_diff_density_max         1.350
_refine_diff_density_min         -2.862
_refine_diff_density_rms         0.190
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.006
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     214
_refine_ls_number_reflns         4110
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.006
_refine_ls_R_factor_all          0.0790
_refine_ls_R_factor_gt           0.0479
_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)+(0.0454P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0948
_refine_ls_wR_factor_ref         0.1060
_reflns_number_gt                2909
_reflns_number_total             4110
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            902264csup1.cif
_cod_data_source_block           LB95
_cod_database_code               7027410
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
Tl Tl 0.373115(12) 0.65393(3) 0.37733(2) 0.03761(12) Uani 1 1 d .
B B 0.3702(3) 0.2344(10) 0.3815(7) 0.0337(19) Uani 1 1 d .
H0 H 0.3691 0.1208 0.3815 0.080 Uiso 1 1 calc R
N1 N 0.4188(2) 0.2887(7) 0.4753(4) 0.0294(13) Uani 1 1 d .
N2 N 0.4299(2) 0.4434(7) 0.4915(4) 0.0318(13) Uani 1 1 d .
C1 C 0.4727(3) 0.4546(10) 0.5763(5) 0.0354(17) Uani 1 1 d .
C2 C 0.4892(3) 0.3079(10) 0.6161(5) 0.043(2) Uani 1 1 d .
H2 H 0.5178 0.2843 0.6756 0.080 Uiso 1 1 calc R
C3 C 0.4547(3) 0.2041(10) 0.5497(6) 0.0404(19) Uani 1 1 d .
C4 C 0.4947(3) 0.6095(11) 0.6166(6) 0.052(2) Uani 1 1 d .
H4A H 0.4778 0.6541 0.6485 0.080 Uiso 1 1 calc R
H4B H 0.4905 0.6761 0.5639 0.080 Uiso 1 1 calc R
H4C H 0.5298 0.5985 0.6634 0.080 Uiso 1 1 calc R
C5 C 0.4536(4) 0.0348(12) 0.5557(7) 0.064(3) Uani 1 1 d .
H5A H 0.4556 -0.0104 0.5018 0.080 Uiso 1 1 calc R
H5B H 0.4227 0.0033 0.5526 0.080 Uiso 1 1 calc R
H5C H 0.4816 0.0004 0.6168 0.080 Uiso 1 1 calc R
N3 N 0.3721(2) 0.2888(7) 0.2880(4) 0.0293(13) Uani 1 1 d .
N4 N 0.3688(2) 0.4421(7) 0.2644(4) 0.0307(13) Uani 1 1 d .
C6 C 0.3722(2) 0.4523(9) 0.1832(4) 0.0303(15) Uani 1 1 d .
C7 C 0.3789(3) 0.3044(9) 0.1548(5) 0.0357(18) Uani 1 1 d .
H7 H 0.3825 0.2795 0.1009 0.080 Uiso 1 1 calc R
C8 C 0.3789(3) 0.2015(9) 0.2237(5) 0.0328(17) Uani 1 1 d .
C9 C 0.3706(4) 0.6034(10) 0.1391(6) 0.047(2) Uani 1 1 d .
H9A H 0.4003 0.6168 0.1341 0.080 Uiso 1 1 calc R
H9B H 0.3688 0.6841 0.1796 0.080 Uiso 1 1 calc R
H9C H 0.3414 0.6086 0.0746 0.080 Uiso 1 1 calc R
C10 C 0.3857(4) 0.0293(10) 0.2310(7) 0.053(2) Uani 1 1 d .
H10A H 0.3568 -0.0187 0.2283 0.080 Uiso 1 1 calc R
H10B H 0.4152 0.0034 0.2922 0.080 Uiso 1 1 calc R
H10C H 0.3896 -0.0075 0.1773 0.080 Uiso 1 1 calc R
N5 N 0.3233(2) 0.2963(7) 0.3801(4) 0.0283(13) Uani 1 1 d .
N6 N 0.3151(2) 0.4514(8) 0.3815(4) 0.0342(13) Uani 1 1 d .
C11 C 0.2734(3) 0.4681(10) 0.3869(5) 0.0369(17) Uani 1 1 d .
C12 C 0.2536(3) 0.3247(10) 0.3873(6) 0.042(2) Uani 1 1 d .
H12 H 0.2242 0.3044 0.3889 0.080 Uiso 1 1 calc R
C13 C 0.2860(3) 0.2186(10) 0.3847(5) 0.0370(18) Uani 1 1 d .
C14 C 0.2555(4) 0.6267(11) 0.3903(7) 0.055(2) Uani 1 1 d .
H14A H 0.2500 0.6837 0.3331 0.080 Uiso 1 1 calc R
H14B H 0.2803 0.6790 0.4484 0.080 Uiso 1 1 calc R
H14C H 0.2245 0.6202 0.3915 0.080 Uiso 1 1 calc R
C15 C 0.2825(4) 0.0454(11) 0.3859(7) 0.059(3) Uani 1 1 d .
H15A H 0.3076 0.0068 0.4490 0.080 Uiso 1 1 calc R
H15B H 0.2879 0.0021 0.3355 0.080 Uiso 1 1 calc R
H15C H 0.2497 0.0163 0.3742 0.080 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'
Tl Tl -2.8358 9.6688 '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
N4 Tl N6 73.9(2)
N4 Tl N2 75.67(18)
N6 Tl N2 74.39(19)
N5 B N1 111.2(6)
N5 B N3 110.8(6)
N1 B N3 109.2(6)
C3 N1 N2 110.2(6)
C3 N1 B 129.7(7)
N2 N1 B 120.0(6)
C1 N2 N1 106.7(6)
C1 N2 Tl 130.1(5)
N1 N2 Tl 123.2(4)
N2 C1 C2 109.9(7)
N2 C1 C4 120.2(8)
C2 C1 C4 129.8(7)
C3 C2 C1 106.3(7)
N1 C3 C2 106.9(7)
N1 C3 C5 123.9(7)
C2 C3 C5 129.1(8)
C8 N3 N4 110.8(6)
C8 N3 B 128.3(7)
N4 N3 B 120.8(5)
C6 N4 N3 107.1(6)
C6 N4 Tl 128.8(5)
N3 N4 Tl 123.0(4)
N4 C6 C7 109.7(7)
N4 C6 C9 120.6(7)
C7 C6 C9 129.7(6)
C8 C7 C6 106.1(6)
N3 C8 C7 106.3(7)
N3 C8 C10 124.2(7)
C7 C8 C10 129.5(7)
C13 N5 N6 108.4(6)
C13 N5 B 129.8(7)
N6 N5 B 121.6(6)
C11 N6 N5 107.4(6)
C11 N6 Tl 129.8(6)
N5 N6 Tl 122.8(4)
N6 C11 C12 110.0(8)
N6 C11 C14 119.1(8)
C12 C11 C14 130.9(8)
C13 C12 C11 105.8(7)
N5 C13 C12 108.4(7)
N5 C13 C15 124.1(8)
C12 C13 C15 127.5(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Tl N4 2.499(6)
Tl N6 2.515(6)
Tl N2 2.534(6)
B N5 1.522(10)
B N1 1.555(10)
B N3 1.565(10)
N1 C3 1.351(9)
N1 N2 1.368(9)
N2 C1 1.327(9)
C1 C2 1.389(12)
C1 C4 1.487(12)
C2 C3 1.381(11)
C3 C5 1.463(13)
N3 C8 1.353(9)
N3 N4 1.361(9)
N4 C6 1.330(8)
C6 C7 1.397(11)
C6 C9 1.463(11)
C7 C8 1.396(11)
C8 C10 1.495(11)
N5 C13 1.357(9)
N5 N6 1.362(9)
N6 C11 1.330(9)
C11 C12 1.378(11)
C11 C14 1.484(12)
C12 C13 1.366(12)
C13 C15 1.497(13)
