#------------------------------------------------------------------------------
#$Date: 2016-03-24 14:47:55 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179674 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/26/4512624.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_4512624
loop_
_publ_author_name
'Tsang, Min Ying'
'Di Salvo, Florencia'
'Teixidor, Francesc'
'Viñas, Clara'
'Planas, José Giner'
'Choquesillo-Lazarte, Duane'
'Vanthuyne, Nicolas'
_publ_section_title
;
 Is Molecular Chirality Connected to Supramolecular Chirality? The
 Particular Case of Chiral 2-Pyridyl Alcohols
;
_journal_issue                   2
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              935
_journal_paper_doi               10.1021/cg501748x
_journal_volume                  15
_journal_year                    2015
_chemical_formula_sum            'C8 H17 B10 N O'
_chemical_formula_weight         251.33
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           5
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 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                 103.813(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   21.1952(13)
_cell_length_b                   6.6810(4)
_cell_length_c                   10.3392(6)
_cell_measurement_reflns_used    5634
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      65.66
_cell_measurement_theta_min      4.30
_cell_volume                     1421.74(15)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_device_type  'Bruker X8 Proteum'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  'graded multilayer optics'
_diffrn_radiation_source         'fine-focus rotating anode'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.1048
_diffrn_reflns_av_sigmaI/netI    0.0932
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            9662
_diffrn_reflns_theta_full        66.75
_diffrn_reflns_theta_max         66.75
_diffrn_reflns_theta_min         4.30
_exptl_absorpt_coefficient_mu    0.456
_exptl_absorpt_correction_T_max  0.9558
_exptl_absorpt_correction_T_min  0.9389
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Bruker SADABS, 2008/1'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.174
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             520
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.256
_refine_diff_density_min         -0.213
_refine_diff_density_rms         0.048
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.1(5)
_refine_ls_extinction_coef       0.0028(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.071
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     183
_refine_ls_number_reflns         2403
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.070
_refine_ls_R_factor_all          0.0777
_refine_ls_R_factor_gt           0.0629
_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)+(0.0213P)²+2.2780P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1483
_refine_ls_wR_factor_ref         0.1606
_reflns_number_gt                1966
_reflns_number_total             2403
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg501748x_si_002.cif
_cod_data_source_block           S-1a
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

'_exptl_absorpt_correction_type' value 'MULTI-SCAN' changed to
'multi-scan' according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

 Adding full bibliography for 4512623--4512632.cif.
;
_cod_original_sg_symbol_H-M      C2
_cod_database_code               4512624
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -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
O14 O 0.22293(13) 0.6931(4) -0.0131(2) 0.0379(7) Uani 1 1 d .
H14 H 0.2140 0.7872 -0.0683 0.057 Uiso 1 1 calc R
N20 N 0.32604(14) 0.5117(5) 0.1733(3) 0.0343(8) Uani 1 1 d .
C13 C 0.24127(17) 0.7720(5) 0.1166(3) 0.0294(8) Uani 1 1 d .
H13 H 0.2421 0.9210 0.1082 0.035 Uiso 1 1 calc R
C1 C 0.19029(17) 0.7203(5) 0.1969(3) 0.0300(8) Uani 1 1 d .
C15 C 0.30930(17) 0.7058(6) 0.1864(3) 0.0339(8) Uani 1 1 d .
C19 C 0.38632(19) 0.4552(7) 0.2361(4) 0.0424(10) Uani 1 1 d .
H19 H 0.3986 0.3201 0.2271 0.051 Uiso 1 1 calc R
C18 C 0.4317(2) 0.5823(7) 0.3133(4) 0.0509(12) Uani 1 1 d .
H18 H 0.4737 0.5354 0.3565 0.061 Uiso 1 1 calc R
C2 C 0.2113(2) 0.6219(6) 0.3497(4) 0.0417(10) Uani 1 1 d .
H2 H 0.2628 0.5845 0.4005 0.050 Uiso 1 1 calc R
C16 C 0.35272(19) 0.8416(6) 0.2605(4) 0.0446(10) Uani 1 1 d .
H16 H 0.3404 0.9774 0.2667 0.053 Uiso 1 1 calc R
C17 C 0.4143(2) 0.7770(8) 0.3256(5) 0.0543(12) Uani 1 1 d .
H17 H 0.4442 0.8676 0.3784 0.065 Uiso 1 1 calc R
B6 B 0.1870(2) 0.8726(7) 0.3261(4) 0.0320(9) Uani 1 1 d .
H6 H 0.2206 1.0019 0.3591 0.038 Uiso 1 1 calc R
B5 B 0.1259(2) 0.8818(6) 0.1764(4) 0.0335(10) Uani 1 1 d .
H5 H 0.1187 1.0158 0.1094 0.040 Uiso 1 1 calc R
B12 B 0.0804(2) 0.6300(7) 0.3605(4) 0.0377(11) Uani 1 1 d .
H12 H 0.0427 0.5988 0.4177 0.045 Uiso 1 1 calc R
B4 B 0.1169(2) 0.6406(6) 0.1182(5) 0.0339(10) Uani 1 1 d .
H4 H 0.1034 0.6164 0.0078 0.041 Uiso 1 1 calc R
B3 B 0.1699(2) 0.4750(7) 0.2172(4) 0.0370(10) Uani 1 1 d .
H3 H 0.1918 0.3430 0.1775 0.044 Uiso 1 1 calc R
B11 B 0.1593(2) 0.7167(7) 0.4405(4) 0.0367(10) Uani 1 1 d .
H11 H 0.1744 0.7432 0.5506 0.044 Uiso 1 1 calc R
B10 B 0.1043(2) 0.8797(7) 0.3321(4) 0.0348(10) Uani 1 1 d .
H10 H 0.0825 1.0138 0.3701 0.042 Uiso 1 1 calc R
B7 B 0.1487(2) 0.4693(6) 0.3729(4) 0.0350(10) Uani 1 1 d .
H7 H 0.1566 0.3329 0.4377 0.042 Uiso 1 1 calc R
B8 B 0.0873(2) 0.4817(7) 0.2216(4) 0.0381(10) Uani 1 1 d .
H8 H 0.0541 0.3528 0.1847 0.046 Uiso 1 1 calc R
B9 B 0.0596(2) 0.7324(7) 0.1984(4) 0.0413(11) Uani 1 1 d .
H9 H 0.0081 0.7682 0.1473 0.050 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 0.0181 0.0091 '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 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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
C13 O14 H14 109.5
C19 N20 C15 117.5(3)
O14 C13 C15 111.1(3)
O14 C13 C1 111.0(3)
C15 C13 C1 112.6(3)
O14 C13 H13 107.3
C15 C13 H13 107.3
C1 C13 H13 107.3
C13 C1 B4 119.9(3)
C13 C1 C2 122.1(3)
B4 C1 C2 110.2(3)
C13 C1 B6 117.0(3)
B4 C1 B6 111.6(3)
C2 C1 B6 62.8(2)
C13 C1 B5 115.5(3)
B4 C1 B5 61.1(2)
C2 C1 B5 113.0(3)
B6 C1 B5 62.4(2)
C13 C1 B3 120.3(3)
B4 C1 B3 61.4(2)
C2 C1 B3 61.8(2)
B6 C1 B3 114.7(3)
B5 C1 B3 113.5(3)
N20 C15 C16 121.7(3)
N20 C15 C13 118.2(3)
C16 C15 C13 120.2(3)
N20 C19 C18 123.8(4)
N20 C19 H19 118.1
C18 C19 H19 118.1
C17 C18 C19 118.2(4)
C17 C18 H18 120.9
C19 C18 H18 120.9
C1 C2 B11 108.0(3)
C1 C2 B7 108.8(3)
B11 C2 B7 62.1(3)
C1 C2 B3 60.5(2)
B11 C2 B3 111.4(3)
B7 C2 B3 61.2(3)
C1 C2 B6 59.3(2)
B11 C2 B6 61.4(2)
B7 C2 B6 111.8(3)
B3 C2 B6 110.6(3)
C1 C2 H2 122.8
B11 C2 H2 120.1
B7 C2 H2 119.7
B3 C2 H2 119.7
B6 C2 H2 120.0
C17 C16 C15 119.2(4)
C17 C16 H16 120.4
C15 C16 H16 120.4
C18 C17 C16 119.7(4)
C18 C17 H17 120.2
C16 C17 H17 120.2
C1 B6 C2 57.9(2)
C1 B6 B5 59.3(2)
C2 B6 B5 106.6(3)
C1 B6 B10 105.8(3)
C2 B6 B10 106.4(3)
B5 B6 B10 60.3(2)
C1 B6 B11 104.8(3)
C2 B6 B11 58.7(2)
B5 B6 B11 108.3(3)
B10 B6 B11 60.3(2)
C1 B6 H6 124.1
C2 B6 H6 123.3
B5 B6 H6 121.4
B10 B6 H6 122.2
B11 B6 H6 122.4
C1 B5 B4 58.0(2)
C1 B5 B6 58.2(2)
B4 B5 B6 105.8(3)
C1 B5 B10 104.7(3)
B4 B5 B10 106.3(3)
B6 B5 B10 60.0(2)
C1 B5 B9 105.1(3)
B4 B5 B9 59.6(3)
B6 B5 B9 107.7(3)
B10 B5 B9 59.9(2)
C1 B5 H5 124.6
B4 B5 H5 123.1
B6 B5 H5 122.2
B10 B5 H5 122.7
B9 B5 H5 122.1
B9 B12 B11 108.0(3)
B9 B12 B8 60.0(3)
B11 B12 B8 107.9(3)
B9 B12 B7 108.4(3)
B11 B12 B7 60.3(3)
B8 B12 B7 60.0(3)
B9 B12 B10 59.9(3)
B11 B12 B10 60.0(3)
B8 B12 B10 107.8(3)
B7 B12 B10 108.5(3)
B9 B12 H12 121.7
B11 B12 H12 121.7
B8 B12 H12 121.9
B7 B12 H12 121.3
B10 B12 H12 121.7
C1 B4 B5 60.9(2)
C1 B4 B8 109.2(3)
B5 B4 B8 112.7(3)
C1 B4 B3 61.0(2)
B5 B4 B3 113.0(3)
B8 B4 B3 61.3(3)
C1 B4 B9 109.4(3)
B5 B4 B9 62.1(3)
B8 B4 B9 61.5(3)
B3 B4 B9 111.9(3)
C1 B4 H4 121.8
B5 B4 H4 118.2
B8 B4 H4 120.0
B3 B4 H4 118.9
B9 B4 H4 119.9
C1 B3 B4 57.6(2)
C1 B3 C2 57.7(2)
B4 B3 C2 103.9(3)
C1 B3 B8 105.0(3)
B4 B3 B8 59.3(3)
C2 B3 B8 106.5(3)
C1 B3 B7 104.9(3)
B4 B3 B7 106.4(3)
C2 B3 B7 59.2(2)
B8 B3 B7 60.6(3)
C1 B3 H3 124.5
B4 B3 H3 123.7
C2 B3 H3 123.8
B8 B3 H3 122.1
B7 B3 H3 122.3
C2 B11 B12 106.2(3)
C2 B11 B6 59.9(2)
B12 B11 B6 107.7(3)
C2 B11 B10 106.8(3)
B12 B11 B10 60.3(2)
B6 B11 B10 59.6(2)
C2 B11 B7 59.1(2)
B12 B11 B7 60.0(3)
B6 B11 B7 108.2(3)
B10 B11 B7 108.4(3)
C2 B11 H11 123.1
B12 B11 H11 122.2
B6 B11 H11 121.6
B10 B11 H11 121.8
B7 B11 H11 121.5
B6 B10 B9 107.8(3)
B6 B10 B5 59.7(2)
B9 B10 B5 60.2(2)
B6 B10 B11 60.0(2)
B9 B10 B11 107.3(3)
B5 B10 B11 107.6(3)
B6 B10 B12 107.6(3)
B9 B10 B12 59.4(3)
B5 B10 B12 107.5(3)
B11 B10 B12 59.7(3)
B6 B10 H10 121.8
B9 B10 H10 122.0
B5 B10 H10 121.9
B11 B10 H10 122.0
B12 B10 H10 122.2
C2 B7 B3 59.6(2)
C2 B7 B8 105.9(3)
B3 B7 B8 59.4(2)
C2 B7 B12 105.8(3)
B3 B7 B12 107.4(3)
B8 B7 B12 59.9(2)
C2 B7 B11 58.8(2)
B3 B7 B11 107.5(3)
B8 B7 B11 107.3(3)
B12 B7 B11 59.7(3)
C2 B7 H7 123.5
B3 B7 H7 121.8
B8 B7 H7 122.4
B12 B7 H7 122.3
B11 B7 H7 122.1
B4 B8 B3 59.4(2)
B4 B8 B9 59.5(3)
B3 B8 B9 108.7(3)
B4 B8 B12 105.7(3)
B3 B8 B12 108.0(3)
B9 B8 B12 59.6(2)
B4 B8 B7 106.0(3)
B3 B8 B7 60.0(2)
B9 B8 B7 108.2(3)
B12 B8 B7 60.1(2)
B4 B8 H8 123.6
B3 B8 H8 121.3
B9 B8 H8 121.3
B12 B8 H8 122.4
B7 B8 H8 122.1
B4 B9 B12 105.8(3)
B4 B9 B8 58.9(2)
B12 B9 B8 60.4(3)
B4 B9 B10 105.3(3)
B12 B9 B10 60.6(2)
B8 B9 B10 108.7(3)
B4 B9 B5 58.3(2)
B12 B9 B5 108.2(3)
B8 B9 B5 107.5(3)
B10 B9 B5 59.9(3)
B4 B9 H9 124.3
B12 B9 H9 121.7
B8 B9 H9 121.4
B10 B9 H9 121.8
B5 B9 H9 122.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O14 C13 1.407(4)
O14 H14 0.8400
N20 C19 1.342(5)
N20 C15 1.359(5)
C13 C15 1.516(5)
C13 C1 1.551(5)
C13 H13 1.0000
C1 B4 1.662(5)
C1 C2 1.670(5)
C1 B6 1.693(5)
C1 B5 1.713(5)
C1 B3 1.720(5)
C15 C16 1.386(5)
C19 C18 1.384(6)
C19 H19 0.9500
C18 C17 1.366(7)
C18 H18 0.9500
C2 B11 1.730(6)
C2 B7 1.735(6)
C2 B3 1.742(6)
C2 B6 1.753(6)
C2 H2 1.1200
C16 C17 1.386(6)
C16 H16 0.9500
C17 H17 0.9500
B6 B5 1.766(6)
B6 B10 1.770(6)
B6 B11 1.778(6)
B6 H6 1.1200
B5 B4 1.715(6)
B5 B10 1.776(6)
B5 B9 1.782(7)
B5 H5 1.1200
B12 B9 1.766(6)
B12 B11 1.777(6)
B12 B8 1.780(6)
B12 B7 1.782(6)
B12 B10 1.788(6)
B12 H12 1.1200
B4 B8 1.727(6)
B4 B3 1.727(6)
B4 B9 1.737(6)
B4 H4 1.1200
B3 B8 1.761(7)
B3 B7 1.771(6)
B3 H3 1.1200
B11 B10 1.783(6)
B11 B7 1.787(6)
B11 H11 1.1200
B10 B9 1.775(6)
B10 H10 1.1200
B7 B8 1.782(6)
B7 H7 1.1200
B8 B9 1.772(6)
B8 H8 1.1200
B9 H9 1.1200
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O14 H14 N20 0.84 1.93 2.744(4) 164.5 4
