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#$Date: 2022-01-01 07:13:54 +0200 (Sat, 01 Jan 2022) $
#$Revision: 271676 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/56/58/1565868.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_1565868
loop_
_publ_author_name
'Olejniczak, Anna'
'Katrusiak, Anna'
'Podsiadło, Marcin'
'Katrusiak, Andrzej'
_publ_section_title
;
 Stochastic hydration of a high-nitrogen-content molecular compound
 recrystallized under pressure
;
_journal_issue                   1
_journal_name_full               IUCrJ
_journal_page_first              49
_journal_page_last               54
_journal_paper_doi               10.1107/S2052252521010381
_journal_volume                  9
_journal_year                    2022
_chemical_formula_moiety         'C4 H2 Cl N5'
_chemical_formula_sum            'C4 H2 Cl N5'
_chemical_formula_weight         155.56
_chemical_name_systematic        6-chloro-1,2,3,4-tetrazolo[1,5-b]pyridazine
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_audit_creation_date             2020-07-14
_audit_creation_method
;
Olex2 1.3
(compiled 2020.06.28 svn.raecde09e for OlexSys, GUI svn.r6132)
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.0422(2)
_cell_length_b                   8.7617(2)
_cell_length_c                   10.0158(2)
_cell_measurement_reflns_used    2643
_cell_measurement_temperature    200.0(1)
_cell_measurement_theta_max      64.6700
_cell_measurement_theta_min      5.0400
_cell_volume                     617.99(3)
_computing_cell_refinement       'CrysAlisPro 1.171.40.67a (Rigaku OD, 2019)'
_computing_data_collection       'CrysAlisPro 1.171.40.67a (Rigaku OD, 2019)'
_computing_data_reduction        'CrysAlisPro 1.171.40.67a (Rigaku OD, 2019)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      200.0(1)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.5357
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
--------------------------------------------------------------------------
  1  ω     13.00 116.00   1.00    1.25    --   41.73  77.00 150.00  103
  2  ω     13.00  88.00   1.00    1.25    --   41.73-125.00  60.00   75
  3  ω     40.00  99.00   1.00    1.25    --   41.73  37.00 -90.00   59
  4  ω     16.00  51.00   1.00    2.50    --   88.44 -45.00 150.00   35
  5  ω     36.00 158.00   1.00    2.50    --   88.44  15.00  60.00  122
  6  ω      8.00 106.00   1.00    2.50    --   88.44 -94.00 120.00   98
  7  ω     37.00  77.00   1.00    2.50    --   88.44 -45.00  90.00   40
  8  ω     44.00  70.00   1.00    2.50    --   88.44 -45.00-120.00   26
  9  ω     16.00 109.00   1.00    2.50    --   88.44 -94.00-120.00   93
 10  ω     26.00  75.00   1.00    2.50    --   88.44 -45.00   0.00   49
 11  ω     42.00  81.00   1.00    2.50    --   88.44 -94.00   0.00   39
 12  ω     85.00 111.00   1.00    2.50    --   88.44 125.00  90.00   26
 13  ω    116.00 146.00   1.00    2.50    --   88.44 125.00  90.00   30
 14  ω     68.00 107.00   1.00    2.50    --   88.44-125.00  90.00   39
 15  ω     75.00 156.00   1.00    2.50    --   88.44  61.00 -90.00   81
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type
'SuperNova, Single source at offset/far, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0558145000
_diffrn_orient_matrix_UB_12      0.0086034000
_diffrn_orient_matrix_UB_13      0.1485212000
_diffrn_orient_matrix_UB_21      0.0483076000
_diffrn_orient_matrix_UB_22      0.1714772000
_diffrn_orient_matrix_UB_23      0.0013836000
_diffrn_orient_matrix_UB_31      -0.2059499000
_diffrn_orient_matrix_UB_32      0.0379525000
_diffrn_orient_matrix_UB_33      -0.0398991000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0169
_diffrn_reflns_av_unetI/netI     0.0142
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            3628
_diffrn_reflns_point_group_measured_fraction_full 0.983
_diffrn_reflns_point_group_measured_fraction_max 0.983
_diffrn_reflns_theta_full        64.809
_diffrn_reflns_theta_max         64.809
_diffrn_reflns_theta_min         6.713
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    4.832
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.65188
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.40.67a (Rigaku Oxford Diffraction, 2019)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.672
_exptl_crystal_description       plate
_exptl_crystal_F_000             312
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.157
_refine_diff_density_min         -0.179
_refine_diff_density_rms         0.032
_refine_ls_abs_structure_details
;
 Flack x determined using 384 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.474(6)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     91
_refine_ls_number_reflns         1032
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.072
_refine_ls_R_factor_all          0.0314
_refine_ls_R_factor_gt           0.0304
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0387P)²+0.3157P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0789
_refine_ls_wR_factor_ref         0.0797
_reflns_Friedel_coverage         0.638
_reflns_Friedel_fraction_full    0.973
_reflns_Friedel_fraction_max     0.973
_reflns_number_gt                999
_reflns_number_total             1032
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            lt5042.cif
_cod_data_source_block           C4H2N5Cl1@200K_phase_alpha
_cod_database_code               1565868
_shelx_shelxl_version_number     2018/3
_chemical_oxdiff_formula         C4H2N5Cl1
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_reflns_odcompleteness_completeness 98.93
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     64.71
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C7(H7), C8(H8)
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.696
_oxdiff_exptl_absorpt_empirical_full_min 0.795
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl 0.28981(13) 0.33294(9) 0.31932(9) 0.0512(3) Uani 1 1 d . . . . .
N4 N 0.3589(4) 0.7476(3) 0.4115(3) 0.0334(6) Uani 1 1 d . . . . .
N5 N 0.3688(4) 0.5941(3) 0.4179(3) 0.0368(7) Uani 1 1 d . . . . .
N3 N 0.4329(4) 0.8383(4) 0.5060(3) 0.0470(7) Uani 1 1 d . . . . .
N2 N 0.3951(5) 0.9772(4) 0.4661(3) 0.0535(9) Uani 1 1 d . . . . .
N1 N 0.2994(5) 0.9809(3) 0.3491(3) 0.0464(8) Uani 1 1 d . . . . .
C9 C 0.2775(5) 0.8348(3) 0.3149(3) 0.0342(7) Uani 1 1 d . . . . .
C7 C 0.1995(5) 0.6047(4) 0.2074(3) 0.0398(8) Uani 1 1 d . . . . .
H7 H 0.145827 0.548787 0.138122 0.048 Uiso 1 1 calc R U . . .
C6 C 0.2871(5) 0.5293(3) 0.3163(3) 0.0353(7) Uani 1 1 d . . . . .
C8 C 0.1950(5) 0.7585(4) 0.2054(3) 0.0402(8) Uani 1 1 d . . . . .
H8 H 0.139924 0.811820 0.135026 0.048 Uiso 1 1 calc R U . . .
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'
Cl Cl 0.3639 0.7018 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N5 N4 C9 128.0(3) . . ?
N3 N4 N5 122.5(3) . . ?
N3 N4 C9 109.5(3) . . ?
C6 N5 N4 112.0(3) . . ?
N2 N3 N4 104.9(3) . . ?
N3 N2 N1 112.9(3) . . ?
C9 N1 N2 104.9(3) . . ?
N4 C9 C8 117.5(3) . . ?
N1 C9 N4 107.9(3) . . ?
N1 C9 C8 134.6(3) . . ?
C6 C7 H7 120.4 . . ?
C8 C7 H7 120.4 . . ?
C8 C7 C6 119.2(3) . . ?
N5 C6 Cl1 114.7(2) . . ?
N5 C6 C7 126.3(3) . . ?
C7 C6 Cl1 119.0(2) . . ?
C9 C8 H8 121.6 . . ?
C7 C8 C9 116.9(3) . . ?
C7 C8 H8 121.6 . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cl1 C6 1.721(3) . ?
N4 N5 1.349(4) . ?
N4 N3 1.341(4) . ?
N4 C9 1.359(4) . ?
N5 C6 1.299(4) . ?
N3 N2 1.308(4) . ?
N2 N1 1.353(4) . ?
N1 C9 1.335(4) . ?
C9 C8 1.409(5) . ?
C7 H7 0.9300 . ?
C7 C6 1.417(5) . ?
C7 C8 1.348(5) . ?
C8 H8 0.9300 . ?
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N4 N5 C6 Cl1 -178.7(2) . . . . ?
N4 N5 C6 C7 1.3(5) . . . . ?
N4 N3 N2 N1 0.0(4) . . . . ?
N4 C9 C8 C7 1.6(5) . . . . ?
N5 N4 N3 N2 -179.7(3) . . . . ?
N5 N4 C9 N1 179.6(3) . . . . ?
N5 N4 C9 C8 -1.2(5) . . . . ?
N3 N4 N5 C6 179.7(3) . . . . ?
N3 N4 C9 N1 -0.4(4) . . . . ?
N3 N4 C9 C8 178.9(3) . . . . ?
N3 N2 N1 C9 -0.2(4) . . . . ?
N2 N1 C9 N4 0.3(4) . . . . ?
N2 N1 C9 C8 -178.7(4) . . . . ?
N1 C9 C8 C7 -179.4(4) . . . . ?
C9 N4 N5 C6 -0.3(5) . . . . ?
C9 N4 N3 N2 0.2(4) . . . . ?
C6 C7 C8 C9 -0.7(6) . . . . ?
C8 C7 C6 Cl1 179.2(3) . . . . ?
C8 C7 C6 N5 -0.9(6) . . . . ?
