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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/1/56/58/1565889.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_1565889
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      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_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                 100.793(19)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.824(4)
_cell_length_b                   13.0789(6)
_cell_length_c                   5.6290(4)
_cell_measurement_reflns_used    1140
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      26.6830
_cell_measurement_theta_min      3.9930
_cell_volume                     565.8(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      'diamond-anvil cell'
_diffrn_ambient_pressure         400000
_diffrn_ambient_temperature      296
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.2413
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.376
_diffrn_measured_fraction_theta_max 0.339
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
--------------------------------------------------------------------------
  1  φ    -35.00  19.75   0.75   20.00   0.00 -30.00   0.00    --    73
  2  φ    140.00 200.00   0.75   20.00   0.00 -30.00   0.00    --    80
  3  φ    160.00 217.00   0.75   20.00   0.00  30.00   0.00    --    76
  4  φ    -20.00  34.75   0.75   20.00   0.00  30.00   0.00    --    73
  5  ω    -24.00  24.00   0.75   20.00    --   30.00  39.46 -12.90   64
  6  ω    -24.00  24.00   0.75   20.00    --   30.00  39.46 167.10   64
  7  ω    -50.00  10.00   0.75   20.00    --  -30.00  39.46 167.10   80
  8  ω    -50.00  10.00   0.75   20.00    --  -30.00  39.46 -12.90   80
  9  ω    -64.00  -8.50   0.75   20.00    --  -30.00  81.40 -28.90   74
 10  ω    -64.00  -8.50   0.75   20.00    --  -30.00  81.40 151.10   74
 11  ω    -19.00   8.00   0.75   20.00    --   30.00  81.40 151.10   36
 12  ω    -19.00   8.00   0.75   20.00    --   30.00  81.40 -28.90   36
 13  ω    -43.00 -21.25   0.75   20.00    --   30.00 134.60 -56.90   29
 14  ω    -43.00 -21.25   0.75   20.00    --   30.00 134.60 123.10   29
 15  ω    -90.00 -36.00   0.75   20.00    --  -30.00 134.60 123.10   72
 16  ω    -90.00 -36.00   0.75   20.00    --  -30.00 134.60 -56.90   72
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'KM-4 CCD'
_diffrn_measurement_method
;
HP omega scans - for more details see:
A. Budzianowski, A. Katrusiak in High-Pressure Crystallography
(Eds.: A. Katrusiak, P. F. McMillan),
Dordrecht: Kluwer Acad. Publ., 2004 pp.157-168
;
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0911674000
_diffrn_orient_matrix_UB_12      0.0080315000
_diffrn_orient_matrix_UB_13      0.0265641000
_diffrn_orient_matrix_UB_21      0.0137854000
_diffrn_orient_matrix_UB_22      -0.0536297000
_diffrn_orient_matrix_UB_23      -0.0002176000
_diffrn_orient_matrix_UB_31      0.0016979000
_diffrn_orient_matrix_UB_32      0.0017873000
_diffrn_orient_matrix_UB_33      -0.1255204000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0259
_diffrn_reflns_av_unetI/netI     0.0196
_diffrn_reflns_Laue_measured_fraction_full 0.376
_diffrn_reflns_Laue_measured_fraction_max 0.339
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_h_min       -4
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            3186
_diffrn_reflns_point_group_measured_fraction_full 0.376
_diffrn_reflns_point_group_measured_fraction_max 0.339
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.280
_diffrn_reflns_theta_min         4.001
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.582
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.43365
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.826
_exptl_crystal_description       plate
_exptl_crystal_F_000             312
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.27
_refine_diff_density_max         0.389
_refine_diff_density_min         -0.447
_refine_diff_density_rms         0.054
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.080
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     41
_refine_ls_number_reflns         433
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.080
_refine_ls_R_factor_all          0.0760
_refine_ls_R_factor_gt           0.0619
_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)+(0.0594P)²+1.5841P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1476
_refine_ls_wR_factor_ref         0.1578
_reflns_Friedel_coverage         0.000
_reflns_number_gt                345
_reflns_number_total             433
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            lt5042.cif
_cod_data_source_block           C4H2N5Cl1@0_40GPa_phase_beta
_cod_database_code               1565889
_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 33.36
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     27.22
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Rigid bond restraints
 C9, N4, N1, N2, N3, N5, C6, C7, C8
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.02
3.a Aromatic/amide H refined with riding coordinates:
 C8(H8), C7(H7)
;
_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 1.828
_oxdiff_exptl_absorpt_empirical_full_min 0.743
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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_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 1.0297(6) 0.33986(11) 0.8469(3) 0.0498(6) Uiso 1 1 d . . . . .
N4 N 0.553(2) 0.3530(3) 0.5387(10) 0.0299(12) Uiso 1 1 d . . . . .
N5 N 0.6971(17) 0.3312(3) 0.7051(10) 0.0312(11) Uiso 1 1 d . . . . .
N1 N 0.3853(19) 0.4148(4) 0.2297(12) 0.0424(16) Uiso 1 1 d . . . . .
N3 N 0.394(2) 0.3356(4) 0.5771(11) 0.0425(14) Uiso 1 1 d . . . . .
N2 N 0.2928(17) 0.3733(4) 0.3871(11) 0.0457(14) Uiso 1 1 d . . . . .
C8 C 0.7079(18) 0.4256(4) 0.2567(11) 0.0303(13) Uiso 1 1 d . . . . .
H8 H 0.711452 0.457264 0.109814 0.036 Uiso 1 1 calc R U . . .
C6 C 0.841(2) 0.3577(3) 0.6357(11) 0.0282(13) Uiso 1 1 d . . . . .
C9 C 0.546(3) 0.4011(4) 0.3234(13) 0.0287(14) Uiso 1 1 d . . . . .
C7 C 0.855(2) 0.4019(3) 0.4110(11) 0.0322(14) Uiso 1 1 d . . . . .
H7 H 0.963592 0.414222 0.371132 0.039 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 0.0033 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'
Cl Cl 0.1484 0.1585 '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'
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 126.9(14) . . ?
N3 N4 N5 122.6(6) . . ?
N3 N4 C9 110.3(15) . . ?
C6 N5 N4 113.0(5) . . ?
C9 N1 N2 106.1(8) . . ?
N2 N3 N4 104.2(7) . . ?
N3 N2 N1 111.8(12) . . ?
C9 C8 H8 120.8 . . ?
C7 C8 H8 120.8 . . ?
C7 C8 C9 118.4(6) . . ?
N5 C6 Cl1 115.6(5) . . ?
N5 C6 C7 126.4(14) . . ?
C7 C6 Cl1 118.0(12) . . ?
N4 C9 C8 117.0(15) . . ?
N1 C9 N4 107.5(15) . . ?
N1 C9 C8 135.5(7) . . ?
C8 C7 C6 118.0(14) . . ?
C8 C7 H7 121.0 . . ?
C6 C7 H7 121.0 . . ?
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 1.730(15) . ?
N4 N5 1.356(17) . ?
N4 N3 1.321(19) . ?
N4 C9 1.358(8) . ?
N5 C6 1.305(18) . ?
N1 N2 1.358(12) . ?
N1 C9 1.28(2) . ?
N3 N2 1.302(14) . ?
C8 H8 0.9300 . ?
C8 C9 1.42(2) . ?
C8 C7 1.344(19) . ?
C6 C7 1.415(8) . ?
C7 H7 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
Cl1 C6 C7 C8 -173.2(4) . . . . ?
N4 N5 C6 Cl1 176.0(3) . . . . ?
N4 N5 C6 C7 -1.9(7) . . . . ?
N4 N3 N2 N1 -0.4(6) . . . . ?
N5 N4 N3 N2 175.3(4) . . . . ?
N5 N4 C9 N1 -174.5(5) . . . . ?
N5 N4 C9 C8 4.3(7) . . . . ?
N5 C6 C7 C8 4.6(8) . . . . ?
N3 N4 N5 C6 -177.5(4) . . . . ?
N3 N4 C9 N1 0.9(6) . . . . ?
N3 N4 C9 C8 179.7(4) . . . . ?
N2 N1 C9 N4 -1.0(6) . . . . ?
N2 N1 C9 C8 -179.5(5) . . . . ?
C9 N4 N5 C6 -2.7(7) . . . . ?
C9 N4 N3 N2 -0.3(6) . . . . ?
C9 N1 N2 N3 0.9(6) . . . . ?
C9 C8 C7 C6 -2.6(7) . . . . ?
C7 C8 C9 N4 -1.3(7) . . . . ?
C7 C8 C9 N1 177.1(6) . . . . ?
