#------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/08/2000859.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_2000859
loop_
_publ_author_name
'Yamaguchi, K.'
'Takahashi, H.'
'Itoh, T.'
'Ohsawa, A.'
_publ_contact_author
;
     Dr. Kentaro Yamaguchi
     School of Pharmaceutical Sciences
     Showa University
     1-5-8 Hatanodai, Shinagawa-ku
     Tokyo 142, Japan
;
_publ_section_title
;
 Two azabenzotriazines
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1152
_journal_page_last               1154
_journal_paper_doi               10.1107/S0108270192002725
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         'C12 H8 N4 O'
_chemical_formula_sum            'C12 H8 N4 O'
_chemical_formula_weight         224.22
_chemical_name_systematic
;
2-phenylpyridazino[2,1-f][1,2,4]triazin-4-one
;
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_type_scat_source           IntTabIV
_cell_angle_alpha                90.0
_cell_angle_beta                 94.76(3)
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   19.057(7)
_cell_length_b                   7.473(3)
_cell_length_c                   7.286(3)
_cell_measurement_reflns_used    20
_cell_measurement_temperature    297
_cell_measurement_theta_max      30.0
_cell_measurement_theta_min      28.0
_cell_volume                     1034.0(7)
_computing_cell_refinement       AFD
_computing_data_collection       'AFD (Rigaku Corporation, 1985a)'
_computing_data_reduction        'RCRYSTAN (Rigaku Corporation, 1985b)'
_computing_molecular_graphics    'ACV (Stardent Computer Inc., 1990)'
_computing_publication_material  'XPACK (Yamaguchi, 1987)'
_computing_structure_refinement  RCRYSTAN
_computing_structure_solution
'SAPI85 (Yao, Zheng, Qian, Han, Gu & Fan, 1988)'
_diffrn_measurement_device       'RIGAKU AFC-5'
_diffrn_measurement_method       ω/2θ
_diffrn_radiation_type           CuK\a_1
_diffrn_radiation_wavelength     1.5405
_diffrn_reflns_av_R_equivalents  0.063
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            1870
_diffrn_reflns_theta_max         60
_diffrn_standards_decay_%        <3
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.763
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Clear
_exptl_crystal_density_diffrn    1.440
_exptl_crystal_description       Needle
_exptl_crystal_F_000             464
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.184
_refine_diff_density_min         -0.291
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   1.030
_refine_ls_hydrogen_treatment    refall
_refine_ls_number_parameters     186
_refine_ls_number_reflns         958
_refine_ls_R_factor_obs          0.058
_refine_ls_shift/esd_max         0.132
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     'w = 1/[σ²(F)+0.043F²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.065
_reflns_number_observed          958
_reflns_number_total             1541
_reflns_observed_criterion       F>3\s(F)
_cod_data_source_file            as1002.cif
_cod_data_source_block           MOLE1
_cod_depositor_comments
;
 Marking attached hydrogen atoms.

 Antanas Vaitkus,
 2017-03-27

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value '1/[\s^2^(F)+0.043F^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)+0.043F^2^]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        1033.9(7)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2000859
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z+1/2
3 -x,-y,-z
4 x+1/2,-y+1/2,z+1/2
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_attached_hydrogens
C1 0.38330(10) 0.5969(6) 0.7598(5) 0.0520(10) 0
N2 0.44350(10) 0.6753(4) 0.7145(4) 0.0500(10) 0
C3 0.50170(10) 0.5792(5) 0.7305(4) 0.0410(10) 0
N4 0.51110(10) 0.4103(4) 0.7869(4) 0.0450(10) 0
N5 0.45020(10) 0.3284(4) 0.8251(4) 0.0420(10) 0
C6 0.38640(10) 0.4079(5) 0.8119(5) 0.0430(10) 0
N7 0.46190(10) 0.1563(4) 0.8771(4) 0.0540(10) 0
C8 0.4054(2) 0.0644(6) 0.9110(5) 0.0540(10) 1
C9 0.3375(2) 0.1307(6) 0.8965(5) 0.0540(10) 1
C10 0.3288(2) 0.3039(6) 0.8485(5) 0.0510(10) 1
O11 0.32630(10) 0.6750(4) 0.7579(5) 0.0850(10) 0
C12 0.56800(10) 0.6672(5) 0.6849(4) 0.0430(10) 0
C13 0.5669(2) 0.8467(6) 0.6321(5) 0.0570(10) 1
C14 0.6273(2) 0.9319(8) 0.5865(6) 0.070(2) 1
C15 0.6897(2) 0.8375(9) 0.5936(6) 0.072(2) 1
C16 0.6917(2) 0.6613(8) 0.6449(6) 0.0650(10) 1
C17 0.6320(2) 0.5762(7) 0.6895(6) 0.0550(10) 1
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O11 C1 N2 123.8(4)
O11 C1 C6 118.5(3)
N2 C1 C6 117.6(3)
C3 N2 C1 117.8(3)
N2 C3 N4 129.3(3)
N2 C3 C12 117.6(3)
N4 C3 C12 113.1(3)
C3 N4 N5 113.1(3)
C6 N5 N7 124.5(3)
C6 N5 N4 124.5(3)
N7 N5 N4 111.1(2)
N5 C6 C10 117.5(3)
N5 C6 C1 117.5(3)
C10 C6 C1 125.0(3)
C8 N7 N5 115.3(3)
N7 C8 C9 125.0(4)
C10 C9 C8 117.3(4)
C9 C10 C6 120.4(3)
C13 C12 C17 118.0(3)
C13 C12 C3 119.5(3)
C17 C12 C3 122.5(4)
C14 C13 C12 121.0(4)
C13 C14 C15 119.2(5)
C16 C15 C14 120.4(5)
C17 C16 C15 120.6(4)
C16 C17 C12 120.7(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O11 1.233(4)
C1 N2 1.353(5)
C1 C6 1.463(6)
N2 C3 1.319(5)
C3 N4 1.335(5)
C3 C12 1.486(5)
N4 N5 1.361(4)
N5 C6 1.349(4)
N5 N7 1.354(4)
C6 C10 1.388(5)
N7 C8 1.319(5)
C8 C9 1.382(6)
C9 C10 1.347(6)
C12 C13 1.395(6)
C12 C17 1.396(6)
C13 C14 1.380(7)
C14 C15 1.381(8)
C15 C16 1.368(9)
C16 C17 1.365(6)
