#------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/36/2003694.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2003694
loop_
_publ_author_name
'Dunne, S. J.'
'von Nagy-Felsobuki, E. I.'
'Mackay, M. F.'
_publ_section_title
;
 2,2'-Oxybispyridine and 2,2'-Selenobispyridine
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1454
_journal_page_last               1457
_journal_paper_doi               10.1107/S010827019500014X
_journal_volume                  51
_journal_year                    1995
_chemical_formula_moiety         'C10 H8 N2 O'
_chemical_formula_sum            'C10 H8 N2 O'
_chemical_formula_weight         172.2
_chemical_name_systematic
;
2,2'-Oxybispyridine
;
_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'
_cell_angle_alpha                90.0
_cell_angle_beta                 93.60(2)
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   8.651(2)
_cell_length_b                   11.534(3)
_cell_length_c                   8.878(3)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    291(1)
_cell_measurement_theta_max      30
_cell_measurement_theta_min      18
_cell_volume                     884.1(4)
_computing_cell_refinement       'Rigaku-AFC Software'
_computing_data_collection       'Rigaku-AFC Software (1974)'
_computing_data_reduction        'Rigaku-AFC Software'
_computing_molecular_graphics    'ORTEPII (Johnson, 1976)'
_computing_publication_material  'Xtal3.0 (Hall & Stewart, 1990)'
_computing_structure_refinement  SHELX76
_computing_structure_solution    'SHELX76 (Sheldrick, 1976)'
_diffrn_ambient_temperature      291.0(10)
_diffrn_measurement_device       'Rigaku-AFC diffractometer'
_diffrn_measurement_method       ω/2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         xray_tube
_diffrn_radiation_type           'Copper K\a'
_diffrn_radiation_wavelength     1.5418
_diffrn_reflns_av_R_equivalents  .031
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            1550
_diffrn_reflns_theta_max         65.0
_diffrn_reflns_theta_min         6.3
_diffrn_standards_decay_%        <2.5
_diffrn_standards_interval_count 50
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.66
_exptl_absorpt_correction_T_max  .946
_exptl_absorpt_correction_T_min  .822
_exptl_absorpt_correction_type   'Gaussian (Sheldrick, 1976)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.294
_exptl_crystal_description       platelet
_exptl_crystal_F_000             360
_exptl_crystal_size_max          0.31
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.09
_refine_diff_density_max         .21
_refine_diff_density_min         -.20
_refine_ls_abs_structure_Flack   0
_refine_ls_extinction_coef       '7.6(3) x 10^-6^'
_refine_ls_extinction_method     'SHELX76 (Sheldrick, 1976)'
_refine_ls_goodness_of_fit_obs   1.52
_refine_ls_hydrogen_treatment    refxyz
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     151
_refine_ls_number_reflns         697
_refine_ls_number_restraints     0
_refine_ls_R_factor_obs          .057
_refine_ls_shift/esd_max         .006
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[σ²(F)+0.00165F²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         .075
_reflns_number_observed          697
_reflns_number_total             1454
_reflns_observed_criterion       I>3.0\sI
_cod_data_source_file            kh1016.cif
_cod_data_source_block           1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value '1/[\s^2^(F)+0.00165F^2^]' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to 'w =
1/[\s^2^(F)+0.00165F^2^]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        884.1(8)
_cod_original_sg_symbol_H-M      P21/n
_cod_database_code               2003694
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
0.5-x,0.5+y,0.5-z
0.5+x,0.5-y,0.5+z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_22
_atom_site_aniso_U_23
_atom_site_aniso_U_33
O1 0.0510(22) 0.0122(20) 0.0217(20) 0.0741(25) 0.0447(24) 0.1076(30)
N1 0.0517(27) -0.0020(21) 0.0052(19) 0.0516(25) 0.0111(22) 0.0606(27)
C2 0.0489(29) -0.0003(25) 0.0049(23) 0.0482(27) 0.0068(25) 0.0512(27)
C3 0.0628(34) 0.0064(29) 0.0039(26) 0.0479(29) 0.0124(27) 0.0554(31)
C4 0.0614(39) 0.0160(34) 0.0033(33) 0.0620(37) 0.0111(37) 0.0967(47)
C5 0.0474(36) 0.0070(38) 0.0119(35) 0.0878(47) 0.0215(43) 0.1125(55)
C6 0.0518(36) -0.0063(32) 0.0055(30) 0.0732(40) 0.0245(35) 0.0884(42)
N1' 0.0641(29) 0.0025(26) 0.0030(24) 0.0657(29) 0.0018(24) 0.0591(29)
C2' 0.0390(27) 0.0022(24) 0.0079(24) 0.0493(29) 0.0170(27) 0.0688(38)
C3' 0.0774(39) 0.0111(35) 0.0115(29) 0.0587(35) -0.0061(31) 0.0613(40)
C4' 0.0754(40) 0.0046(33) -0.0088(34) 0.0665(37) 0.0050(31) 0.0644(39)
C5' 0.0579(34) 0.0071(30) 0.0001(30) 0.0620(36) 0.0114(31) 0.0650(41)
C6' 0.0732(39) 0.0072(31) 0.0142(35) 0.0563(34) -0.0089(32) 0.0769(47)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
O1 1.0055(4) 0.4508(3) 0.1976(5) 6.1(1)
N1 0.7943(5) 0.3795(3) 0.3139(5) 4.3(1)
C2 0.8507(5) 0.4575(4) 0.2247(5) 3.9(1)
C3 0.7697(6) 0.5457(5) 0.1509(6) 4.4(1)
C4 0.6156(6) 0.5523(6) 0.1726(6) 5.8(2)
C5 0.5490(6) 0.4727(6) 0.2649(8) 6.5(2)
C6 0.6421(6) 0.3908(5) 0.3332(8) 5.6(2)
N1' 1.1475(5) 0.2892(4) 0.1662(5) 5.0(1)
C2' 1.0979(5) 0.3632(4) 0.2640(6) 4.1(1)
C3' 1.1431(6) 0.3651(5) 0.4141(6) 5.2(2)
C4' 1.2449(6) 0.2816(5) 0.4683(8) 5.5(2)
C5' 1.2975(6) 0.2023(5) 0.3722(6) 4.9(2)
C6' 1.2478(8) 0.2101(5) 0.2239(8) 5.4(2)
H3 0.818(6) 0.601(4) 0.089(6) 4.6(11)
H4 0.555(6) 0.613(5) 0.140(6) 5.5(13)
H5 0.445(9) 0.473(7) 0.288(8) 10.3(21)
H6 0.597(6) 0.332(5) 0.396(7) 6.4(14)
H3' 1.098(7) 0.422(6) 0.462(8) 8.6(19)
H4' 1.280(9) 0.272(6) 0.597(10) 11.1(21)
H5' 1.370(6) 0.147(5) 0.395(6) 5.9(14)
H6' 1.285(6) 0.158(5) 0.155(6) 6.1(14)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_source
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
C ? International_Tables_Vol_IV_Table_2.3.1 .017 .009
H ? International_Tables_Vol_IV_Table_2.3 0 0
N ? International_Tables_Vol_IV_Table_2.3.1 .029 .018
O ? International_Tables_Vol_IV_Table_2.3.1 .0471 .032
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
-2 -1 -2
2 1 2
-2 3 -1
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C2 O1 C2' 120.3(3) yes
C2 N1 C6 114.4(5) yes
O1 C2 N1 118.0(3) yes
O1 C2 C3 115.5(3) yes
N1 C2 C3 126.6(4) yes
C2 C3 C4 116.6(4) yes
C3 C4 C5 119.7(5) yes
C4 C5 C6 118.0(5) yes
N1 C6 C5 124.6(5) yes
C2' N1' C6' 115.0(4) yes
O1 C2' N1' 113.3(4) yes
O1 C2' C3' 121.4(4) yes
N1' C2' C3' 124.9(4) yes
C2' C3' C4' 118.0(5) yes
C3' C4' C5' 119.3(5) yes
C4' C5' C6' 117.9(5) yes
N1' C6' C5' 124.9(5) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C2 1.378(6) yes
O1 C2' 1.395(6) yes
N1 C2 1.313(6) yes
N1 C6 1.345(8) yes
C2 C3 1.377(6) yes
C3 C4 1.361(8) yes
C4 C5 1.380(9) yes
C5 C6 1.359(9) yes
N1' C2' 1.309(7) yes
N1' C6' 1.339(8) yes
C2' C3' 1.365(8) yes
C3' C4' 1.371(8) yes
C4' C5' 1.350(9) yes
C5' C6' 1.362(9) yes
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 599071
