#------------------------------------------------------------------------------
#$Date: 2020-11-24 07:11:03 +0200 (Tue, 24 Nov 2020) $
#$Revision: 259226 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/87/2108716.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_2108716
loop_
_publ_author_name
'Olejniczak, Anna'
'Katrusiak, Anna'
'Podsiadło, Marcin'
'Katrusiak, Andrzej'
_publ_section_title
;
 Crystal design by CH···N and
 N···N interactions: high-pressure structures of
 high-nitrogen-content azido-triazolopyridazines compounds
;
_journal_coeditor_code           DK5103SUP1
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first
;
;
_journal_paper_doi               10.1107/S2052520620014493
_journal_volume                  76
_journal_year                    2020
_chemical_formula_moiety         'C6 H5 N7, 0.4(O)'
_chemical_formula_sum            'C6 H5 N7 O0.4'
_chemical_formula_weight         181.57
_chemical_name_systematic
3-methyl-6-azido-1,2,4-triazolo[4,3-b]pyridazine
_space_group_crystal_system      tetragonal
_space_group_IT_number           88
_space_group_name_Hall           '-I 4ad'
_space_group_name_H-M_alt        'I 41/a :2'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_audit_creation_date             2018-10-29
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   28.1081(4)
_cell_length_b                   28.1081(4)
_cell_length_c                   4.06918(11)
_cell_measurement_reflns_used    2415
_cell_measurement_temperature    150.0(1)
_cell_measurement_theta_max      75.9500
_cell_measurement_theta_min      3.1360
_cell_volume                     3214.92(11)
_computing_cell_refinement       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      150.0(1)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.5357
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
--------------------------------------------------------------------------
  1  ω     58.00  84.00   1.00    7.00    --   40.71-125.00-180.00   26
  2  ω     16.00 109.00   1.00    7.00    --   40.71  37.00  60.00   93
  3  ω     42.00  69.00   1.00   20.00    --  113.00 -30.00-150.00   27
  4  ω     37.00  69.00   1.00   20.00    --  113.00 -30.00 -90.00   32
  5  ω     38.00  73.00   1.00   20.00    --  113.00 -45.00-180.00   35
  6  ω     37.00  67.00   1.00   20.00    --  113.00 -30.00 -60.00   30
  7  ω     36.00  67.00   1.00   20.00    --  113.00 -30.00 120.00   31
  8  ω     35.00  69.00   1.00   20.00    --  113.00 -30.00-120.00   34
  9  ω     74.00 109.00   1.00   20.00    --  113.00 -94.00  90.00   35
 10  ω     80.00 141.00   1.00   20.00    --  113.00 -61.00   0.00   61
 11  ω     43.00  68.00   1.00   20.00    --  113.00 -61.00   0.00   25
;
_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      0.0501010000
_diffrn_orient_matrix_UB_12      -0.0196984000
_diffrn_orient_matrix_UB_13      -0.0711727000
_diffrn_orient_matrix_UB_21      0.0212772000
_diffrn_orient_matrix_UB_22      0.0498721000
_diffrn_orient_matrix_UB_23      0.0556250000
_diffrn_orient_matrix_UB_31      0.0064885000
_diffrn_orient_matrix_UB_32      -0.0113310000
_diffrn_orient_matrix_UB_33      0.3676180000
_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  0.0115
_diffrn_reflns_av_unetI/netI     0.0138
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_limit_h_max       33
_diffrn_reflns_limit_h_min       -33
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       -35
_diffrn_reflns_limit_l_max       5
_diffrn_reflns_limit_l_min       -2
_diffrn_reflns_number            3636
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.991
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         76.173
_diffrn_reflns_theta_min         3.144
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    0.933
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.89528
_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            colorless
_exptl_crystal_density_diffrn    1.501
_exptl_crystal_description       plate
_exptl_crystal_F_000             1491
_exptl_crystal_size_max          0.39
_exptl_crystal_size_mid          0.29
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.159
_refine_diff_density_min         -0.154
_refine_diff_density_rms         0.034
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     128
_refine_ls_number_reflns         1661
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.040
_refine_ls_R_factor_all          0.0374
_refine_ls_R_factor_gt           0.0351
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0528P)²+1.5784P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0947
_refine_ls_wR_factor_ref         0.0971
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1542
_reflns_number_total             1661
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            dk5103sup1.cif
_cod_data_source_block           C6H5N7.H2Oat150K
_cod_original_cell_volume        3214.91(13)
_cod_original_sg_symbol_H-M      'I 41/a'
_cod_original_formula_sum        'C6 H5 N7 O0.40'
_cod_database_code               2108716
_shelx_shelxl_version_number     2014/7
_chemical_oxdiff_formula         'C6 H5 N7O1'
_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 98.91
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     75.98
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Others
 Fixed Sof: O1(0.4)
3.a Aromatic/amide H refined with riding coordinates:
 C8(H8), C7(H7)
3.b Idealised Me refined as rotating group:
 C13(H13A,H13B,H13C)
;
_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 1.252
_oxdiff_exptl_absorpt_empirical_full_min 0.846
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y+3/4, x+1/4, z+1/4'
'-x, -y+1/2, z'
'y+1/4, -x+1/4, z+1/4'
'x+1/2, y+1/2, z+1/2'
'-y+5/4, x+3/4, z+3/4'
'-x+1/2, -y+1, z+1/2'
'y+3/4, -x+3/4, z+3/4'
'-x, -y, -z'
'y-3/4, -x-1/4, -z-1/4'
'x, y-1/2, -z'
'-y-1/4, x-1/4, -z-1/4'
'-x+1/2, -y+1/2, -z+1/2'
'y-1/4, -x+1/4, -z+1/4'
'x+1/2, y, -z+1/2'
'-y+1/4, x+1/4, -z+1/4'
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
N5 N 0.57692(3) 0.61876(3) 0.8490(2) 0.0314(2) Uani 1 1 d . . . . .
N4 N 0.58651(3) 0.58087(3) 1.0487(2) 0.0319(2) Uani 1 1 d . . . . .
N10 N 0.60950(4) 0.68064(4) 0.5440(3) 0.0432(3) Uani 1 1 d . . . . .
N11 N 0.56706(4) 0.68757(4) 0.4606(3) 0.0406(3) Uani 1 1 d . . . . .
N2 N 0.57661(4) 0.51919(4) 1.3610(3) 0.0455(3) Uani 1 1 d . . . . .
C3 C 0.55392(4) 0.55167(4) 1.1902(3) 0.0354(3) Uani 1 1 d . . . . .
N12 N 0.53066(5) 0.69677(4) 0.3676(3) 0.0532(3) Uani 1 1 d . . . . .
N1 N 0.62517(5) 0.52685(4) 1.3328(3) 0.0515(3) Uani 1 1 d . . . . .
C6 C 0.61521(4) 0.64078(4) 0.7534(3) 0.0349(3) Uani 1 1 d . . . . .
C8 C 0.67090(5) 0.59042(5) 1.0309(4) 0.0487(4) Uani 1 1 d . . . . .
H8 H 0.701593 0.581265 1.088176 0.058 Uiso 1 1 calc R U . . .
C9 C 0.63064(4) 0.56451(4) 1.1426(3) 0.0410(3) Uani 1 1 d . . . . .
C13 C 0.50194(5) 0.55828(4) 1.1564(3) 0.0414(3) Uani 1 1 d . . . . .
H13A H 0.493310 0.556595 0.928468 0.062 Uiso 1 1 calc R U . . .
H13B H 0.493118 0.588802 1.242996 0.062 Uiso 1 1 calc R U . . .
H13C H 0.485665 0.533734 1.275882 0.062 Uiso 1 1 calc R U . . .
C7 C 0.66311(4) 0.62868(5) 0.8395(4) 0.0443(3) Uani 1 1 d . . . . .
H7 H 0.688431 0.646980 0.764262 0.053 Uiso 1 1 calc R U . . .
O1 O 0.72773(16) 0.4988(4) 0.434(4) 0.162(4) Uani 0.4 1 d . . P . .
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'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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
C6 N5 N4 112.68(10) . . ?
N5 N4 C9 127.07(10) . . ?
C3 N4 N5 126.18(10) . . ?
C3 N4 C9 106.74(10) . . ?
N11 N10 C6 113.16(10) . . ?
N12 N11 N10 173.84(13) . . ?
C3 N2 N1 109.04(11) . . ?
N4 C3 C13 123.42(10) . . ?
N2 C3 N4 108.49(11) . . ?
N2 C3 C13 128.06(11) . . ?
C9 N1 N2 106.73(10) . . ?
N5 C6 N10 117.53(11) . . ?
N5 C6 C7 126.27(11) . . ?
N10 C6 C7 116.20(11) . . ?
C9 C8 H8 121.1 . . ?
C7 C8 H8 121.1 . . ?
C7 C8 C9 117.73(12) . . ?
N4 C9 C8 117.24(12) . . ?
N1 C9 N4 108.99(12) . . ?
N1 C9 C8 133.75(12) . . ?
C3 C13 H13A 109.5 . . ?
C3 C13 H13B 109.5 . . ?
C3 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C6 C7 H7 120.5 . . ?
C8 C7 C6 118.97(12) . . ?
C8 C7 H7 120.5 . . ?
O1 O1 O1 124.6(3) 6_544 4_565 ?
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
N5 N4 1.3664(13) . ?
N5 C6 1.3011(15) . ?
N4 C3 1.3581(15) . ?
N4 C9 1.3771(15) . ?
N10 N11 1.2555(16) . ?
N10 C6 1.4165(16) . ?
N11 N12 1.1210(17) . ?
N2 C3 1.3128(16) . ?
N2 N1 1.3866(18) . ?
C3 C13 1.4792(18) . ?
N1 C9 1.3202(18) . ?
C6 C7 1.4319(17) . ?
C8 H8 0.9300 . ?
C8 C9 1.420(2) . ?
C8 C7 1.346(2) . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C7 H7 0.9300 . ?
O1 O1 1.349(4) 6_544 ?
O1 O1 1.349(4) 4_565 ?
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
N5 N4 C3 N2 179.26(10) . . . . ?
N5 N4 C3 C13 -2.51(19) . . . . ?
N5 N4 C9 N1 -179.19(11) . . . . ?
N5 N4 C9 C8 2.34(18) . . . . ?
N5 C6 C7 C8 1.7(2) . . . . ?
N4 N5 C6 N10 179.81(10) . . . . ?
N4 N5 C6 C7 -0.24(17) . . . . ?
N10 C6 C7 C8 -178.32(12) . . . . ?
N11 N10 C6 N5 -4.36(16) . . . . ?
N11 N10 C6 C7 175.68(11) . . . . ?
N2 N1 C9 N4 -0.15(15) . . . . ?
N2 N1 C9 C8 177.97(15) . . . . ?
C3 N4 C9 N1 0.14(14) . . . . ?
C3 N4 C9 C8 -178.33(11) . . . . ?
C3 N2 N1 C9 0.11(15) . . . . ?
N1 N2 C3 N4 -0.02(15) . . . . ?
N1 N2 C3 C13 -178.14(12) . . . . ?
C6 N5 N4 C3 178.94(11) . . . . ?
C6 N5 N4 C9 -1.86(16) . . . . ?
C9 N4 C3 N2 -0.07(14) . . . . ?
C9 N4 C3 C13 178.16(11) . . . . ?
C9 C8 C7 C6 -1.2(2) . . . . ?
C7 C8 C9 N4 -0.63(19) . . . . ?
C7 C8 C9 N1 -178.63(15) . . . . ?

_cod_database_fobs_code 2108716
