#------------------------------------------------------------------------------
#$Date: 2016-03-26 14:41:55 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180311 $
#$URL: svn://www.crystallography.net/cod/cif/7/15/25/7152511.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_7152511
loop_
_publ_author_name
'Son, Jung-Ho'
'Hoefelmeyer, James D.'
_publ_section_title
;
 1,2-Nucleophilic addition of 2-(picolyl)organoboranes to nitrile,
 aldehyde, ketone, and amide.
;
_journal_issue                   33
_journal_name_full               'Organic & biomolecular chemistry'
_journal_page_first              6656
_journal_page_last               6664
_journal_paper_doi               10.1039/c2ob25518a
_journal_volume                  10
_journal_year                    2012
_chemical_formula_moiety         'C17 H21 B Cl N O'
_chemical_formula_sum            'C17 H21 B Cl N O'
_chemical_formula_weight         301.61
_chemical_name_common            diethylboronpicoline-4Chlorobenzaldehyde
_chemical_name_systematic
;
?
;
_space_group_IT_number           9
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 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                 91.5070(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.0246(11)
_cell_length_b                   7.6223(7)
_cell_length_c                   16.3135(14)
_cell_measurement_reflns_used    6169
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      25.62
_cell_measurement_theta_min      2.50
_cell_volume                     1619.0(2)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'Bruker SHELXTL'
_computing_structure_solution    'Bruker SHELXTL'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  '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  0.0252
_diffrn_reflns_av_sigmaI/netI    0.0297
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            7921
_diffrn_reflns_theta_full        25.66
_diffrn_reflns_theta_max         25.66
_diffrn_reflns_theta_min         2.50
_exptl_absorpt_coefficient_mu    0.234
_exptl_absorpt_correction_T_max  0.9083
_exptl_absorpt_correction_T_min  0.8961
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Bruker, 2003)'
_exptl_crystal_colour            'pale yellow'
_exptl_crystal_density_diffrn    1.237
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             640
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.45
_exptl_crystal_size_min          0.42
_refine_diff_density_max         0.240
_refine_diff_density_min         -0.131
_refine_diff_density_rms         0.037
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.03(5)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.984
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     192
_refine_ls_number_reflns         3038
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      0.983
_refine_ls_R_factor_all          0.0354
_refine_ls_R_factor_gt           0.0333
_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)+(0.0522P)²+0.6976P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0860
_refine_ls_wR_factor_ref         0.0874
_reflns_number_gt                2890
_reflns_number_total             3038
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2ob25518a.txt
_cod_data_source_block           12
_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 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      'C c'
_cod_database_code               7152511
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'
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
C2 C 0.13247(17) -0.1755(3) 0.70203(14) 0.0364(5) Uani 1 1 d .
H2 H 0.1193 -0.1620 0.6448 0.044 Uiso 1 1 calc R
C3 C 0.08643(19) -0.3111(3) 0.74242(17) 0.0450(6) Uani 1 1 d .
H3 H 0.0414 -0.3892 0.7137 0.054 Uiso 1 1 calc R
C4 C 0.1063(2) -0.3324(3) 0.82491(18) 0.0506(6) Uani 1 1 d .
H4 H 0.0761 -0.4265 0.8539 0.061 Uiso 1 1 calc R
C5 C 0.1709(2) -0.2152(3) 0.86508(17) 0.0458(6) Uani 1 1 d .
H5 H 0.1851 -0.2283 0.9222 0.055 Uiso 1 1 calc R
C6 C 0.21520(17) -0.0776(3) 0.82223(12) 0.0324(4) Uani 1 1 d .
C7 C 0.28242(18) 0.0560(3) 0.86529(13) 0.0364(5) Uani 1 1 d .
H7A H 0.3528 0.0081 0.8721 0.044 Uiso 1 1 calc R
H7B H 0.2558 0.0784 0.9206 0.044 Uiso 1 1 calc R
C8 C 0.28669(16) 0.2284(3) 0.81826(12) 0.0300(4) Uani 1 1 d .
H8 H 0.2154 0.2765 0.8136 0.036 Uiso 1 1 calc R
C9 C 0.35467(15) 0.3666(3) 0.85869(13) 0.0293(4) Uani 1 1 d .
C10 C 0.36387(18) 0.3833(3) 0.94380(13) 0.0389(5) Uani 1 1 d .
H10 H 0.3278 0.3043 0.9777 0.047 Uiso 1 1 calc R
C11 C 0.42461(18) 0.5128(3) 0.97998(13) 0.0409(5) Uani 1 1 d .
H11 H 0.4306 0.5223 1.0380 0.049 Uiso 1 1 calc R
C12 C 0.47601(15) 0.6272(3) 0.93025(12) 0.0309(4) Uani 1 1 d .
C13 C 0.46674(16) 0.6166(3) 0.84590(12) 0.0317(4) Uani 1 1 d .
H13 H 0.5012 0.6983 0.8123 0.038 Uiso 1 1 calc R
C14 C 0.40649(15) 0.4852(3) 0.81072(11) 0.0301(4) Uani 1 1 d .
H14 H 0.4007 0.4765 0.7527 0.036 Uiso 1 1 calc R
C15 C 0.15285(16) 0.2199(3) 0.65146(13) 0.0347(5) Uani 1 1 d .
H15A H 0.1061 0.1478 0.6165 0.042 Uiso 1 1 calc R
H15B H 0.1136 0.2622 0.6987 0.042 Uiso 1 1 calc R
C16 C 0.18923(18) 0.3766(3) 0.60242(14) 0.0408(5) Uani 1 1 d .
H16A H 0.2306 0.3357 0.5569 0.061 Uiso 1 1 calc R
H16B H 0.2309 0.4535 0.6381 0.061 Uiso 1 1 calc R
H16C H 0.1296 0.4418 0.5807 0.061 Uiso 1 1 calc R
C17 C 0.31079(15) 0.0050(3) 0.61262(12) 0.0323(4) Uani 1 1 d .
H17A H 0.2609 -0.0427 0.5716 0.039 Uiso 1 1 calc R
H17B H 0.3519 0.0956 0.5849 0.039 Uiso 1 1 calc R
C18 C 0.38227(17) -0.1423(3) 0.64058(15) 0.0396(5) Uani 1 1 d .
H18A H 0.3415 -0.2452 0.6553 0.059 Uiso 1 1 calc R
H18B H 0.4233 -0.1036 0.6884 0.059 Uiso 1 1 calc R
H18C H 0.4280 -0.1731 0.5960 0.059 Uiso 1 1 calc R
B1 B 0.24776(16) 0.0983(3) 0.68493(13) 0.0264(4) Uani 1 1 d .
N1 N 0.19612(12) -0.0600(2) 0.74106(10) 0.0278(4) Uani 1 1 d .
O1 O 0.31984(10) 0.19219(17) 0.73880(7) 0.0274(3) Uani 1 1 d .
Cl1 Cl 0.55342(4) 0.79001(7) 0.97542(3) 0.04176(16) 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'
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'
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
N1 C2 C3 122.2(2)
N1 C2 H2 118.9
C3 C2 H2 118.9
C2 C3 C4 119.1(2)
C2 C3 H3 120.5
C4 C3 H3 120.5
C3 C4 C5 119.1(2)
C3 C4 H4 120.5
C5 C4 H4 120.5
C4 C5 C6 120.3(2)
C4 C5 H5 119.9
C6 C5 H5 119.9
N1 C6 C5 120.0(2)
N1 C6 C7 118.75(18)
C5 C6 C7 121.2(2)
C6 C7 C8 112.16(17)
C6 C7 H7A 109.2
C8 C7 H7A 109.2
C6 C7 H7B 109.2
C8 C7 H7B 109.2
H7A C7 H7B 107.9
O1 C8 C9 110.35(16)
O1 C8 C7 108.17(17)
C9 C8 C7 114.13(16)
O1 C8 H8 108.0
C9 C8 H8 108.0
C7 C8 H8 108.0
C14 C9 C10 118.20(19)
C14 C9 C8 119.75(18)
C10 C9 C8 122.00(18)
C11 C10 C9 121.4(2)
C11 C10 H10 119.3
C9 C10 H10 119.3
C12 C11 C10 118.74(19)
C12 C11 H11 120.6
C10 C11 H11 120.6
C11 C12 C13 121.26(19)
C11 C12 Cl1 119.01(15)
C13 C12 Cl1 119.72(16)
C12 C13 C14 119.24(18)
C12 C13 H13 120.4
C14 C13 H13 120.4
C9 C14 C13 121.13(18)
C9 C14 H14 119.4
C13 C14 H14 119.4
C16 C15 B1 112.30(17)
C16 C15 H15A 109.1
B1 C15 H15A 109.1
C16 C15 H15B 109.1
B1 C15 H15B 109.1
H15A C15 H15B 107.9
C15 C16 H16A 109.5
C15 C16 H16B 109.5
H16A C16 H16B 109.5
C15 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C18 C17 B1 115.06(17)
C18 C17 H17A 108.5
B1 C17 H17A 108.5
C18 C17 H17B 108.5
B1 C17 H17B 108.5
H17A C17 H17B 107.5
C17 C18 H18A 109.5
C17 C18 H18B 109.5
H18A C18 H18B 109.5
C17 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
O1 B1 C17 108.91(15)
O1 B1 C15 113.21(16)
C17 B1 C15 113.62(16)
O1 B1 N1 106.68(15)
C17 B1 N1 107.60(15)
C15 B1 N1 106.40(15)
C6 N1 C2 119.41(18)
C6 N1 B1 123.06(16)
C2 N1 B1 117.53(16)
C8 O1 B1 116.38(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C2 N1 1.357(3)
C2 C3 1.372(3)
C2 H2 0.9500
C3 C4 1.373(4)
C3 H3 0.9500
C4 C5 1.380(4)
C4 H4 0.9500
C5 C6 1.394(3)
C5 H5 0.9500
C6 N1 1.348(3)
C6 C7 1.505(3)
C7 C8 1.523(3)
C7 H7A 0.9900
C7 H7B 0.9900
C8 O1 1.404(2)
C8 C9 1.516(3)
C8 H8 1.0000
C9 C14 1.383(3)
C9 C10 1.396(3)
C10 C11 1.387(3)
C10 H10 0.9500
C11 C12 1.377(3)
C11 H11 0.9500
C12 C13 1.380(3)
C12 Cl1 1.749(2)
C13 C14 1.387(3)
C13 H13 0.9500
C14 H14 0.9500
C15 C16 1.521(3)
C15 B1 1.628(3)
C15 H15A 0.9900
C15 H15B 0.9900
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 C18 1.521(3)
C17 B1 1.619(3)
C17 H17A 0.9900
C17 H17B 0.9900
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
B1 O1 1.457(3)
B1 N1 1.667(3)
