#------------------------------------------------------------------------------
#$Date: 2019-11-24 08:16:52 +0100 (dom 24 de nov de 2019) $
#$Revision: 237434 $
#$URL: svn://www.crystallography.net/cod/cif/7/23/71/7237122.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7237122
loop_
_publ_author_name
'Szimhardt, Norbert'
'Wurzenberger, Maximilian H. H.'
'Klapötke, Thomas M.'
'Lechner, Jasmin T.'
'Reichherzer, Hannes'
'Unger, Cornelia C.'
'Stierstorfer, Jörg'
_publ_section_title
;
 Highly functional energetic complexes: stability tuning through
 coordination diversity of isomeric propyl-linked ditetrazoles
;
_journal_issue                   15
_journal_name_full               'Journal of Materials Chemistry A'
_journal_page_first              6565
_journal_paper_doi               10.1039/C8TA01412D
_journal_volume                  6
_journal_year                    2018
_chemical_formula_moiety         'C5 H8 N8'
_chemical_formula_sum            'C5 H8 N8'
_chemical_formula_weight         180.19
_chemical_name_common            1,2-ditetrazolylpropane
_chemical_name_systematic
;
1,2-ditetrazolylpropane
;
_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_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   difmap
_audit_creation_date
;
'Wed Nov 23 15:53:49 2016'
;
_audit_creation_method           SHELXL-2013
_audit_update_record
;
2018-01-12 deposited with the CCDC.
2018-03-08 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90.685(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.6063(6)
_cell_length_b                   6.5631(4)
_cell_length_c                   11.7632(7)
_cell_measurement_reflns_used    2576
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      31.8630
_cell_measurement_theta_min      4.9310
_cell_volume                     818.78(8)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_diffrn_ambient_temperature      173(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 15.9809
_diffrn_detector_type            Sapphire3
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_details
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -41.00   53.00   1.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       29.7932  -38.0000    0.0000 94

#__ type_ start__ end____ width___ exp.time_
  2 omega   41.00   75.00   1.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       29.7932  -99.0000    0.0000 34

#__ type_ start__ end____ width___ exp.time_
  3 omega  -13.00   75.00   1.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       29.7932  -99.0000  150.0000 88

#__ type_ start__ end____ width___ exp.time_
  4 omega  -64.00   -6.00   1.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -      -28.6994  -57.0000  -60.0000 58

#__ type_ start__ end____ width___ exp.time_
  5 omega   34.00   81.00   1.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       29.7932   57.0000 -150.0000 47

#__ type_ start__ end____ width___ exp.time_
  6 omega  -93.00   44.00   1.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -      -28.6994   19.0000    0.0000 137

#__ type_ start__ end____ width___ exp.time_
  7 omega -108.00  -72.00   1.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -      -28.6994 -179.0000  150.0000 36

;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0289123000
_diffrn_orient_matrix_UB_12      0.0703349000
_diffrn_orient_matrix_UB_13      0.0374220000
_diffrn_orient_matrix_UB_21      0.0601563000
_diffrn_orient_matrix_UB_22      0.0371370000
_diffrn_orient_matrix_UB_23      0.0166623000
_diffrn_orient_matrix_UB_31      -0.0027370000
_diffrn_orient_matrix_UB_32      0.0732987000
_diffrn_orient_matrix_UB_33      -0.0442836000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0196
_diffrn_reflns_av_sigmaI/netI    0.0359
_diffrn_reflns_av_unetI/netI     0.0179
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            6419
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.997
_diffrn_reflns_theta_min         4.654
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.107
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.90909
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.462
_exptl_crystal_description       block
_exptl_crystal_F_000             376
_exptl_crystal_size_max          0.420
_exptl_crystal_size_mid          0.410
_exptl_crystal_size_min          0.310
_refine_diff_density_max         0.171
_refine_diff_density_min         -0.280
_refine_diff_density_rms         0.043
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     150
_refine_ls_number_reflns         1598
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.055
_refine_ls_R_factor_all          0.0365
_refine_ls_R_factor_gt           0.0310
_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)+(0.0457P)²+0.1131P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0787
_refine_ls_wR_factor_ref         0.0839
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1387
_reflns_number_total             1598
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8ta01412d2.cif
_cod_data_source_block           lx561
_cod_database_code               7237122
_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.
;
_shelx_estimated_absorpt_t_min   0.956
_shelx_estimated_absorpt_t_max   0.968
_shelxl_version_number           2013-4
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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
N4 N 0.16997(9) 0.79227(16) 0.09600(9) 0.0350(3) Uani 1 1 d
N3 N 0.23957(10) 0.80602(15) -0.00025(9) 0.0349(3) Uani 1 1 d
N2 N 0.35616(9) 0.84573(14) 0.02435(8) 0.0302(2) Uani 1 1 d
N1 N 0.36395(8) 0.85842(13) 0.13836(7) 0.0240(2) Uani 1 1 d
N6 N 0.68662(8) 0.62509(14) 0.09789(7) 0.0231(2) Uani 1 1 d
N5 N 0.80116(9) 0.66409(15) 0.13885(8) 0.0301(2) Uani 1 1 d
N7 N 0.67610(9) 0.65025(14) -0.01295(7) 0.0280(2) Uani 1 1 d
N8 N 0.78844(9) 0.70903(15) -0.04823(8) 0.0311(3) Uani 1 1 d
C1 C 0.24957(11) 0.82481(18) 0.17971(10) 0.0296(3) Uani 1 1 d
C2 C 0.48295(11) 0.90211(18) 0.19836(10) 0.0286(3) Uani 1 1 d
C3 C 0.54013(11) 0.71248(19) 0.25240(9) 0.0290(3) Uani 1 1 d
C4 C 0.58286(10) 0.55206(17) 0.16825(10) 0.0277(3) Uani 1 1 d
C5 C 0.86144(12) 0.71604(18) 0.04520(10) 0.0314(3) Uani 1 1 d
H4A H 0.5160(12) 0.513(2) 0.1161(10) 0.031(3) Uiso 1 1 d
H4B H 0.6156(12) 0.435(2) 0.2083(11) 0.036(3) Uiso 1 1 d
H3A H 0.4782(13) 0.648(2) 0.3029(11) 0.033(3) Uiso 1 1 d
H2B H 0.5399(13) 0.963(2) 0.1399(11) 0.035(3) Uiso 1 1 d
H3B H 0.6106(13) 0.7537(19) 0.2982(11) 0.033(3) Uiso 1 1 d
H2A H 0.4639(12) 1.004(2) 0.2577(11) 0.037(3) Uiso 1 1 d
H1 H 0.2340(14) 0.827(2) 0.2576(13) 0.044(4) Uiso 1 1 d
H5 H 0.9483(15) 0.754(2) 0.0463(12) 0.047(4) Uiso 1 1 d
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'
N N 0.0061 0.0033 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 N4 N3 105.30(10)
N2 N3 N4 110.71(9)
N3 N2 N1 106.42(9)
C1 N1 N2 107.98(9)
C1 N1 C2 129.75(10)
N2 N1 C2 122.27(9)
N7 N6 N5 113.68(9)
N7 N6 C4 123.00(9)
N5 N6 C4 123.27(8)
C5 N5 N6 101.34(9)
N6 N7 N8 106.31(8)
N7 N8 C5 105.47(9)
N4 C1 N1 109.58(11)
N4 C1 H1 128.5(9)
N1 C1 H1 121.9(9)
N1 C2 C3 112.19(9)
N1 C2 H2B 105.6(7)
C3 C2 H2B 111.7(8)
N1 C2 H2A 106.9(8)
C3 C2 H2A 110.0(7)
H2B C2 H2A 110.3(11)
C4 C3 C2 114.57(9)
C4 C3 H3A 107.5(7)
C2 C3 H3A 109.7(8)
C4 C3 H3B 109.1(8)
C2 C3 H3B 108.0(8)
H3A C3 H3B 107.8(10)
N6 C4 C3 111.93(9)
N6 C4 H4A 106.2(7)
C3 C4 H4A 112.0(8)
N6 C4 H4B 105.6(8)
C3 C4 H4B 110.1(8)
H4A C4 H4B 110.9(11)
N5 C5 N8 113.21(10)
N5 C5 H5 122.1(9)
N8 C5 H5 124.7(9)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N4 C1 1.3070(15)
N4 N3 1.3620(15)
N3 N2 1.2931(14)
N2 N1 1.3453(12)
N1 C1 1.3308(15)
N1 C2 1.4670(13)
N6 N7 1.3176(12)
N6 N5 1.3266(12)
N6 C4 1.4655(14)
N5 C5 1.3249(16)
N7 N8 1.3239(14)
N8 C5 1.3376(15)
C1 H1 0.934(15)
C2 C3 1.5204(16)
C2 H2B 1.002(14)
C2 H2A 0.989(13)
C3 C4 1.5180(16)
C3 H3A 0.986(14)
C3 H3B 0.955(14)
C4 H4A 0.966(13)
C4 H4B 0.965(14)
C5 H5 0.954(16)
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
C1 N4 N3 N2 -0.17(12)
N4 N3 N2 N1 0.01(12)
N3 N2 N1 C1 0.15(12)
N3 N2 N1 C2 -179.98(9)
N7 N6 N5 C5 0.14(12)
C4 N6 N5 C5 177.54(10)
N5 N6 N7 N8 -0.08(12)
C4 N6 N7 N8 -177.49(9)
N6 N7 N8 C5 -0.02(11)
N3 N4 C1 N1 0.26(13)
N2 N1 C1 N4 -0.26(13)
C2 N1 C1 N4 179.89(10)
C1 N1 C2 C3 76.25(14)
N2 N1 C2 C3 -103.59(12)
N1 C2 C3 C4 65.85(13)
N7 N6 C4 C3 -115.30(11)
N5 N6 C4 C3 67.53(13)
C2 C3 C4 N6 64.69(12)
N6 N5 C5 N8 -0.15(12)
N7 N8 C5 N5 0.11(13)
