#------------------------------------------------------------------------------
#$Date: 2016-03-24 02:18:35 +0100 (jue 24 de mar de 2016) $
#$Revision: 179623 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/87/4508715.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_4508715
loop_
_publ_author_name
'Saha, Binoy K.'
'Nangia, Ashwini'
'Nicoud, Jean-François'
_publ_section_title
;
 Using Halogen···Halogen Interactions to Direct
 Noncentrosymmetric Crystal Packing in Dipolar Organic Molecules
;
_journal_issue                   6
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              1278
_journal_paper_doi               10.1021/cg060117k
_journal_volume                  6
_journal_year                    2006
_chemical_formula_moiety         'C5 H4 Cl N O2'
_chemical_formula_sum            'C5 H4 Cl N O2'
_chemical_formula_weight         145.54
_chemical_name_common            2-chloro-3-hydroxypyridine-N-oxide
_chemical_name_systematic
; 
 2-chloro-3-hydroxypyridine-N-oxide 
;
_space_group_IT_number           33
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.2712(14)
_cell_length_b                   12.7754(16)
_cell_length_c                   3.7794(5)
_cell_measurement_reflns_used    1686
_cell_measurement_temperature    100
_cell_measurement_theta_max      25.99
_cell_measurement_theta_min      2.41
_cell_volume                     544.21(12)
_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  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_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  0.0228
_diffrn_reflns_av_sigmaI/netI    0.0299
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       4
_diffrn_reflns_limit_l_min       -4
_diffrn_reflns_number            2329
_diffrn_reflns_theta_full        25.99
_diffrn_reflns_theta_max         25.99
_diffrn_reflns_theta_min         2.41
_exptl_absorpt_coefficient_mu    0.605
_exptl_absorpt_correction_T_max  0.9589
_exptl_absorpt_correction_T_min  0.8886
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'SADABS - Bruker Nonius area detector scaling and absorption correction - V2.10'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.776
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             296
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.07
_refine_diff_density_max         0.272
_refine_diff_density_min         -0.220
_refine_diff_density_rms         0.049
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.08(10)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.058
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     86
_refine_ls_number_reflns         1012
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.058
_refine_ls_R_factor_all          0.0294
_refine_ls_R_factor_gt           0.0266
_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)+(0.0306P)²+0.1283P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0607
_refine_ls_wR_factor_ref         0.0617
_reflns_number_gt                940
_reflns_number_total             1012
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg060117ksup6.cif
_cod_data_source_block           an468f
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      Pna2(1)
_cod_database_code               4508715
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
Cl1 Cl 0.55954(4) 0.60317(4) 1.1586(2) 0.01786(15) Uani 1 1 d .
C3 C 0.86541(19) 0.55602(15) 0.6624(8) 0.0181(5) Uani 1 1 d .
H3 H 0.9098 0.5010 0.5704 0.022 Uiso 1 1 calc R
C4 C 0.90781(19) 0.65787(16) 0.6456(9) 0.0187(5) Uani 1 1 d .
H4 H 0.9814 0.6712 0.5436 0.022 Uiso 1 1 calc R
N1 N 0.73486(17) 0.72029(14) 0.9327(5) 0.0160(4) Uani 1 1 d .
C2 C 0.7564(2) 0.53721(17) 0.8175(6) 0.0155(5) Uani 1 1 d .
O1 O 0.70642(15) 0.44263(12) 0.8479(5) 0.0204(4) Uani 1 1 d .
C1 C 0.6922(2) 0.62117(17) 0.9574(6) 0.0146(5) Uani 1 1 d .
C5 C 0.8417(2) 0.73900(18) 0.7789(7) 0.0192(5) Uani 1 1 d .
H5 H 0.8702 0.8072 0.7638 0.023 Uiso 1 1 calc R
O2 O 0.67124(14) 0.79850(12) 1.0640(4) 0.0233(5) Uani 1 1 d .
H2 H 0.743(3) 0.393(2) 0.743(11) 0.059(12) Uiso 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
Cl1 0.0159(3) 0.0166(2) 0.0211(3) -0.0011(3) 0.0015(3) -0.0002(2)
C3 0.0198(11) 0.0164(10) 0.0179(11) -0.0043(13) -0.0054(15) 0.0040(9)
C4 0.0161(10) 0.0220(10) 0.0181(11) 0.0030(14) -0.0011(15) -0.0004(8)
N1 0.0168(10) 0.0125(9) 0.0187(11) -0.0025(8) -0.0047(9) 0.0013(8)
C2 0.0192(13) 0.0117(10) 0.0155(12) -0.0008(9) -0.0044(10) 0.0016(10)
O1 0.0227(10) 0.0096(8) 0.0287(10) -0.0019(7) 0.0025(8) 0.0002(7)
C1 0.0132(12) 0.0167(11) 0.0138(12) -0.0003(9) -0.0030(10) -0.0019(9)
C5 0.0176(11) 0.0152(11) 0.0248(13) 0.0012(9) -0.0050(10) -0.0037(10)
O2 0.0207(9) 0.0116(7) 0.0376(13) -0.0062(7) -0.0021(8) 0.0026(7)
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'
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
C2 C3 C4 119.2(2)
C2 C3 H3 120.4
C4 C3 H3 120.4
C5 C4 C3 120.3(2)
C5 C4 H4 119.9
C3 C4 H4 119.9
O2 N1 C1 119.05(19)
O2 N1 C5 120.46(18)
C1 N1 C5 120.5(2)
O1 C2 C3 124.6(2)
O1 C2 C1 116.3(2)
C3 C2 C1 119.14(19)
C2 O1 H2 115(2)
N1 C1 C2 120.4(2)
N1 C1 Cl1 118.04(18)
C2 C1 Cl1 121.51(17)
N1 C5 C4 120.4(2)
N1 C5 H5 119.8
C4 C5 H5 119.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C1 1.694(2)
C3 C2 1.382(3)
C3 C4 1.388(3)
C3 H3 0.9300
C4 C5 1.372(3)
C4 H4 0.9300
N1 O2 1.326(2)
N1 C1 1.358(3)
N1 C5 1.358(3)
C2 O1 1.338(3)
C2 C1 1.398(3)
O1 H2 0.85(3)
C5 H5 0.9300
