#------------------------------------------------------------------------------
#$Date: 2016-08-07 12:00:49 +0300 (Sun, 07 Aug 2016) $
#$Revision: 185405 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/03/95/7039509.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_7039509
loop_
_publ_author_name
'Devillard, M.'
'Alvarez Lamsfus, C.'
'Vreeken, V.'
'Maron, L.'
'van der Vlugt, J. I.'
_publ_section_title
;
 Versatile coordination of a reactive P,N-ligand toward boron, aluminum
 and gallium and interconversion reactivity.
;
_journal_issue                   27
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              10989
_journal_page_last               10998
_journal_paper_doi               10.1039/c6dt02087a
_journal_volume                  45
_journal_year                    2016
_chemical_formula_sum            'C15 H25 B2 Cl5 N P'
_chemical_formula_weight         449.20
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2016-05-24 deposited with the CCDC.
2016-06-09 downloaded from the CCDC.
;
_cell_angle_alpha                87.103(6)
_cell_angle_beta                 81.076(7)
_cell_angle_gamma                61.850(5)
_cell_formula_units_Z            2
_cell_length_a                   8.2835(19)
_cell_length_b                   8.5491(18)
_cell_length_c                   16.876(4)
_cell_measurement_reflns_used    132
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      30.7106
_cell_measurement_theta_min      4.7328
_cell_volume                     1040.6(4)
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type
'Bruker ApexII Triumph monochromator sealed tube'
_diffrn_measurement_method       'Photon 50 CMOS detector'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0658
_diffrn_reflns_av_unetI/netI     0.0369
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.996
_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       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            34045
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.412
_diffrn_reflns_theta_min         2.845
_exptl_absorpt_coefficient_mu    0.773
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.6246
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS V2014/5 (Bruker AXS Inc.)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.434
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             464
_exptl_crystal_size_max          0.391
_exptl_crystal_size_mid          0.311
_exptl_crystal_size_min          0.184
_refine_diff_density_max         0.582
_refine_diff_density_min         -0.321
_refine_diff_density_rms         0.069
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     227
_refine_ls_number_reflns         5215
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.072
_refine_ls_R_factor_all          0.0502
_refine_ls_R_factor_gt           0.0357
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0237P)²+0.9589P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0722
_refine_ls_wR_factor_ref         0.0774
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4319
_reflns_number_total             5215
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6dt02087a2.cif
_cod_data_source_block           MD_PNB_BCl3_1_0m_a
_cod_depositor_comments
'Adding full bibliography for 7039505--7039509.cif.'
_cod_database_code               7039509
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
P1 P 0.41162(6) 0.79619(6) 0.80321(3) 0.01023(10) Uani 1 1 d . .
N1 N 0.2897(2) 0.6819(2) 0.61415(9) 0.0143(3) Uani 1 1 d . .
B1 B 0.2298(3) 0.8793(3) 0.63976(13) 0.0142(4) Uani 1 1 d . .
Cl1 Cl -0.01671(6) 1.00349(6) 0.67737(3) 0.02138(11) Uani 1 1 d . .
Cl2 Cl 0.29539(7) 0.99480(6) 0.55470(3) 0.01911(11) Uani 1 1 d . .
B2 B 0.6690(3) 0.6040(3) 0.82104(13) 0.0153(4) Uani 1 1 d . .
Cl3 Cl 0.83351(6) 0.58675(7) 0.72896(3) 0.02166(11) Uani 1 1 d . .
Cl4 Cl 0.67748(6) 0.38454(6) 0.83733(3) 0.01835(10) Uani 1 1 d . .
Cl5 Cl 0.73611(7) 0.66296(7) 0.90984(3) 0.02199(11) Uani 1 1 d . .
C2 C 0.4312(2) 0.6109(2) 0.65785(11) 0.0134(4) Uani 1 1 d . .
C12 C 0.3903(3) 1.0240(2) 0.81481(12) 0.0159(4) Uani 1 1 d . .
C1 C 0.4019(2) 0.7815(2) 0.69569(10) 0.0122(3) Uani 1 1 d . .
H1 H 0.505(3) 0.802(3) 0.6725(12) 0.015 Uiso 1 1 d . U
C3 C 0.5512(3) 0.4306(2) 0.65268(11) 0.0197(4) Uani 1 1 d . .
H3 H 0.6548 0.3789 0.6807 0.024 Uiso 1 1 calc R U
C4 C 0.5130(3) 0.3292(3) 0.60455(12) 0.0229(4) Uani 1 1 d . .
H4 H 0.5911 0.2045 0.6002 0.028 Uiso 1 1 calc R U
C5 C 0.3633(3) 0.4055(3) 0.56249(12) 0.0222(4) Uani 1 1 d . .
H5 H 0.3389 0.3324 0.5309 0.027 Uiso 1 1 calc R U
C6 C 0.2491(3) 0.5878(3) 0.56634(12) 0.0186(4) Uani 1 1 d . .
C7 C 0.0868(3) 0.6848(3) 0.52287(14) 0.0277(5) Uani 1 1 d . .
H7A H -0.0278 0.7193 0.5605 0.041 Uiso 1 1 calc R U
H7B H 0.0932 0.6076 0.4802 0.041 Uiso 1 1 calc R U
H7C H 0.0884 0.7913 0.4993 0.041 Uiso 1 1 calc R U
C8 C 0.2252(2) 0.7654(2) 0.86965(11) 0.0143(4) Uani 1 1 d . .
C9 C 0.2032(3) 0.6186(3) 0.83085(12) 0.0193(4) Uani 1 1 d . .
H9A H 0.1214 0.5862 0.8682 0.029 Uiso 1 1 calc R U
H9B H 0.3248 0.5142 0.8182 0.029 Uiso 1 1 calc R U
H9C H 0.1495 0.6620 0.7814 0.029 Uiso 1 1 calc R U
C10 C 0.0348(3) 0.9326(3) 0.88116(12) 0.0195(4) Uani 1 1 d . .
H10A H -0.0020 0.9758 0.8286 0.029 Uiso 1 1 calc R U
H10B H 0.0425 1.0249 0.9100 0.029 Uiso 1 1 calc R U
H10C H -0.0573 0.9034 0.9122 0.029 Uiso 1 1 calc R U
C11 C 0.2851(3) 0.7073(3) 0.95290(11) 0.0203(4) Uani 1 1 d . .
H11A H 0.3037 0.7989 0.9765 0.030 Uiso 1 1 calc R U
H11B H 0.4010 0.5954 0.9472 0.030 Uiso 1 1 calc R U
H11C H 0.1885 0.6906 0.9879 0.030 Uiso 1 1 calc R U
C13 C 0.2315(3) 1.1634(2) 0.77313(12) 0.0198(4) Uani 1 1 d . .
H13A H 0.2187 1.2813 0.7821 0.030 Uiso 1 1 calc R U
H13B H 0.1157 1.1619 0.7953 0.030 Uiso 1 1 calc R U
H13C H 0.2590 1.1358 0.7154 0.030 Uiso 1 1 calc R U
C14 C 0.3566(3) 1.0796(3) 0.90403(12) 0.0241(4) Uani 1 1 d . .
H14A H 0.3578 1.1930 0.9079 0.036 Uiso 1 1 calc R U
H14B H 0.4544 0.9886 0.9314 0.036 Uiso 1 1 calc R U
H14C H 0.2361 1.0924 0.9294 0.036 Uiso 1 1 calc R U
C15 C 0.5717(3) 1.0210(3) 0.77469(13) 0.0215(4) Uani 1 1 d . .
H15A H 0.5973 0.9823 0.7184 0.032 Uiso 1 1 calc R U
H15B H 0.6737 0.9384 0.8026 0.032 Uiso 1 1 calc R U
H15C H 0.5597 1.1403 0.7775 0.032 Uiso 1 1 calc R U
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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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
C1 P1 C8 112.76(8)
C1 P1 C12 102.98(8)
C8 P1 C12 113.03(8)
C1 P1 B2 105.87(8)
C8 P1 B2 111.20(9)
C12 P1 B2 110.49(9)
C6 N1 C2 124.69(16)
C6 N1 B1 141.43(16)
C2 N1 B1 93.77(14)
N1 B1 C1 83.64(12)
N1 B1 Cl1 112.40(13)
C1 B1 Cl1 126.27(14)
N1 B1 Cl2 110.40(13)
C1 B1 Cl2 110.31(13)
Cl1 B1 Cl2 110.55(11)
Cl5 B2 Cl4 108.14(11)
Cl5 B2 Cl3 110.92(11)
Cl4 B2 Cl3 108.22(11)
Cl5 B2 P1 109.98(11)
Cl4 B2 P1 111.97(10)
Cl3 B2 P1 107.62(10)
N1 C2 C3 120.20(17)
N1 C2 C1 98.40(14)
C3 C2 C1 141.26(17)
C15 C12 C13 108.10(16)
C15 C12 C14 108.38(16)
C13 C12 C14 109.15(16)
C15 C12 P1 108.71(13)
C13 C12 P1 110.76(12)
C14 C12 P1 111.64(13)
C2 C1 B1 84.09(13)
C2 C1 P1 121.01(13)
B1 C1 P1 133.05(13)
C2 C1 H1 107.4(12)
B1 C1 H1 109.6(12)
P1 C1 H1 100.0(12)
C2 C3 C4 116.71(18)
C2 C3 H3 121.6
C4 C3 H3 121.6
C3 C4 C5 121.61(18)
C3 C4 H4 119.2
C5 C4 H4 119.2
C6 C5 C4 120.45(18)
C6 C5 H5 119.8
C4 C5 H5 119.8
N1 C6 C5 116.25(18)
N1 C6 C7 118.46(17)
C5 C6 C7 125.29(18)
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
C9 C8 C10 107.84(15)
C9 C8 C11 109.68(16)
C10 C8 C11 108.33(15)
C9 C8 P1 107.64(12)
C10 C8 P1 114.26(13)
C11 C8 P1 109.02(13)
C8 C9 H9A 109.5
C8 C9 H9B 109.5
H9A C9 H9B 109.5
C8 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C8 C10 H10A 109.5
C8 C10 H10B 109.5
H10A C10 H10B 109.5
C8 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C8 C11 H11A 109.5
C8 C11 H11B 109.5
H11A C11 H11B 109.5
C8 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C12 C13 H13A 109.5
C12 C13 H13B 109.5
H13A C13 H13B 109.5
C12 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C12 C14 H14A 109.5
C12 C14 H14B 109.5
H14A C14 H14B 109.5
C12 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C12 C15 H15A 109.5
C12 C15 H15B 109.5
H15A C15 H15B 109.5
C12 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
P1 C1 1.8419(19)
P1 C8 1.8781(19)
P1 C12 1.8883(19)
P1 B2 2.044(2)
N1 C6 1.348(2)
N1 C2 1.355(2)
N1 B1 1.580(3)
B1 C1 1.684(3)
B1 Cl1 1.822(2)
B1 Cl2 1.858(2)
B2 Cl5 1.846(2)
B2 Cl4 1.852(2)
B2 Cl3 1.863(2)
C2 C3 1.383(3)
C2 C1 1.519(2)
C12 C15 1.538(3)
C12 C13 1.539(3)
C12 C14 1.545(3)
C1 H1 0.97(2)
C3 C4 1.386(3)
C3 H3 0.9500
C4 C5 1.389(3)
C4 H4 0.9500
C5 C6 1.389(3)
C5 H5 0.9500
C6 C7 1.492(3)
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C8 C9 1.540(3)
C8 C10 1.541(3)
C8 C11 1.543(3)
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
