#------------------------------------------------------------------------------
#$Date: 2017-10-13 13:42:48 +0200 (vie 13 de oct de 2017) $
#$Revision: 201982 $
#$URL: svn://www.crystallography.net/cod/cif/4/02/22/4022214.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_4022214
loop_
_publ_author_name
'Paul R. Parry'
'Changsheng Wang'
'Andrei S. Batsanov'
'Martin R. Bryce'
'Brian Tarbit'
_publ_contact_author             'Andrei S.Batsanov'
_publ_contact_author_email       a.s.batsanov@durham.ac.uk
_publ_section_title
;
 Functionalized Pyridylboronic Acids and Their Suzuki
 Cross-Coupling Reactions To Yield Novel Heteroarylpyridines
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              7541
_journal_page_last               7543
_journal_paper_doi               10.1021/jo020388b
_journal_volume                  67
_journal_year                    2002
_chemical_formula_sum            'C5 H5 B Cl N O2'
_chemical_formula_weight         157.36
_chemical_melting_point          439.7(4)
_chemical_name_systematic        ' 2-chloro-5-pyridine boronic acid'
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 96.55(1)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.906(1)
_cell_length_b                   7.277(1)
_cell_length_c                   10.389(1)
_cell_measurement_reflns_used    984
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      28.8
_cell_measurement_theta_min      12.0
_cell_volume                     668.91(14)
_computing_cell_refinement       'SMART version 5.625 (Bruker, 2001)'
_computing_data_collection       'SMART version 5.625 (Bruker, 2001)'
_computing_data_reduction        'SAINT version 6.02A (Bruker, 2001)'
_computing_molecular_graphics    'SHELXTL version 6.12 (Bruker, 2001)'
_computing_publication_material  'SHELXTL version 6.12 (Bruker, 2001)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean 8
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'SMART 6000 CCD area detector'
_diffrn_measurement_method       '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  0.0240
_diffrn_reflns_av_sigmaI/netI    0.0167
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            8991
_diffrn_reflns_theta_full        30.00
_diffrn_reflns_theta_max         30.00
_diffrn_reflns_theta_min         2.86
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    0.496
_exptl_absorpt_correction_T_max  0.9801
_exptl_absorpt_correction_T_min  0.8944
_exptl_absorpt_correction_type   integration
_exptl_absorpt_process_details
'XPREP (SHELXTL), before correction R(int)=0.032'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.563
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    .
_exptl_crystal_description       prism
_exptl_crystal_F_000             320
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.485
_refine_diff_density_min         -0.173
_refine_diff_density_rms         0.059
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     111
_refine_ls_number_reflns         1945
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.037
_refine_ls_R_factor_all          0.0341
_refine_ls_R_factor_gt           0.0294
_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)+(0.0499P)²+0.1938P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0814
_refine_ls_wR_factor_ref         0.0843
_reflns_number_gt                1693
_reflns_number_total             1945
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            jo020388b_3.cif
_cod_data_source_block           2b
_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_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_chemical_melting_point' value '166.2--166.9\% C' was changed to
'439.7(4)' - it was converted from degrees Celsius(C) to Kelvins(K),
the average value was taken and precision was estimated.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4022214
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -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
Cl Cl 0.85324(3) 0.09566(4) 0.06454(3) 0.02229(10) Uani 1 1 d
O1 O 0.12068(10) 0.40766(12) -0.09776(9) 0.01934(18) Uani 1 1 d
H01 H 0.152(2) 0.366(3) -0.160(2) 0.041(5) Uiso 1 1 d
O2 O 0.16640(10) 0.44362(13) 0.12764(8) 0.02190(19) Uani 1 1 d
H02 H 0.082(2) 0.483(3) 0.1176(18) 0.036(5) Uiso 1 1 d
N1 N 0.61041(10) 0.22167(14) 0.15321(9) 0.0174(2) Uani 1 1 d
C2 C 0.66889(12) 0.17851(15) 0.04526(11) 0.0164(2) Uani 1 1 d
C3 C 0.59412(13) 0.19308(16) -0.07876(11) 0.0180(2) Uani 1 1 d
H3 H 0.6437(18) 0.159(2) -0.1512(16) 0.022(4) Uiso 1 1 d
C4 C 0.44652(13) 0.25708(16) -0.08952(11) 0.0176(2) Uani 1 1 d
H4 H 0.3891(17) 0.261(2) -0.1714(16) 0.026(4) Uiso 1 1 d
C5 C 0.37878(12) 0.30709(15) 0.02045(10) 0.0153(2) Uani 1 1 d
C6 C 0.46742(12) 0.28616(16) 0.13900(11) 0.0172(2) Uani 1 1 d
H6 H 0.4271(17) 0.318(2) 0.2155(16) 0.026(4) Uiso 1 1 d
B B 0.21431(14) 0.38775(17) 0.01459(12) 0.0163(2) Uani 1 1 d
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Cl 0.01390(14) 0.02842(17) 0.02443(16) -0.00251(10) 0.00167(10) 0.00409(9)
O1 0.0159(4) 0.0271(4) 0.0149(4) -0.0026(3) 0.0012(3) 0.0050(3)
O2 0.0165(4) 0.0339(5) 0.0152(4) -0.0008(3) 0.0015(3) 0.0067(3)
N1 0.0150(4) 0.0219(5) 0.0151(4) -0.0002(3) 0.0008(3) 0.0012(3)
C2 0.0131(4) 0.0173(5) 0.0190(5) -0.0003(4) 0.0024(4) 0.0008(4)
C3 0.0176(5) 0.0215(5) 0.0153(5) -0.0013(4) 0.0036(4) 0.0005(4)
C4 0.0170(5) 0.0212(5) 0.0145(5) 0.0006(4) 0.0012(4) 0.0006(4)
C5 0.0136(4) 0.0168(5) 0.0155(5) 0.0003(4) 0.0019(4) 0.0001(4)
C6 0.0151(5) 0.0215(5) 0.0152(5) -0.0006(4) 0.0022(4) 0.0015(4)
B 0.0141(5) 0.0183(5) 0.0166(5) 0.0005(4) 0.0019(4) -0.0001(4)
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_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
1.00 0.00 -1.00 0.0250
-1.00 0.00 1.00 0.0250
1.00 0.00 1.00 0.0350
-1.00 0.00 -1.00 0.0350
0.00 1.00 0.00 0.1800
0.00 -1.00 0.00 0.1800
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
B O1 H01 114.8(15)
B O2 H02 112.3(13)
C2 N1 C6 116.51(9)
N1 C2 C3 125.07(10)
N1 C2 Cl 116.18(8)
C3 C2 Cl 118.75(9)
C2 C3 C4 116.83(10)
C2 C3 H3 120.0(10)
C4 C3 H3 123.1(10)
C3 C4 C5 120.95(10)
C3 C4 H4 119.8(9)
C5 C4 H4 119.2(9)
C6 C5 C4 116.08(10)
C6 C5 B 120.41(10)
C4 C5 B 123.48(10)
N1 C6 C5 124.55(10)
N1 C6 H6 116.2(9)
C5 C6 H6 119.2(10)
O2 B O1 119.17(10)
O2 B C5 117.50(10)
O1 B C5 123.30(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl C2 1.7389(11)
O1 B 1.3626(15)
O1 H01 0.79(2)
O2 B 1.3568(15)
O2 H02 0.802(19)
N1 C2 1.3270(14)
N1 C6 1.3494(14)
C2 C3 1.3853(15)
C3 C4 1.3870(15)
C3 H3 0.948(16)
C4 C5 1.3996(15)
C4 H4 0.942(17)
C5 C6 1.3934(15)
C5 B 1.5728(16)
C6 H6 0.939(16)
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
O1 H01 N1 0.79(2) 2.04(2) 2.7448(13) 149(2) 4_565
O2 H02 O1 0.802(19) 1.960(19) 2.7611(12) 177(2) 3_565
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 3070444
