#------------------------------------------------------------------------------
#$Date: 2016-03-25 23:30:47 +0200 (Fri, 25 Mar 2016) $
#$Revision: 180042 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/36/7033636.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_7033636
loop_
_publ_author_name
'Haiges, R.'
'Bélanger-Chabot, G'
'Kaplan, S. M.'
'Christe, K. O.'
_publ_section_title
;
 Synthesis and structural characterization of
 3,5-dinitro-1,2,4-triazolates.
;
_journal_issue                   7
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              2978
_journal_page_last               2988
_journal_paper_doi               10.1039/c4dt03583f
_journal_volume                  44
_journal_year                    2015
_chemical_formula_moiety         'C2 N5 O4, C6 H16 N'
_chemical_formula_sum            'C8 H16 N6 O4'
_chemical_formula_weight         260.27
_chemical_name_common            Et3NHDNT
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   mixed
_audit_update_record
;
2015-01-02 deposited with the CCDC.
2015-01-09 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 100.3110(11)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.0842(5)
_cell_length_b                   9.3195(6)
_cell_length_c                   19.3391(13)
_cell_measurement_reflns_used    29946
_cell_measurement_temperature    100.(2)
_cell_measurement_theta_max      30.65
_cell_measurement_theta_min      2.14
_cell_volume                     1256.17(15)
_computing_cell_refinement       'APEX2 v2014.1-1 (Bruker AXS)'
_computing_data_collection       'Bruker Instrument Service v2012.12.0.3'
_computing_data_reduction        'SAINT V8.34A (Bruker AXS, 2013)'
_computing_publication_material  'SHELXTL XLMP 2014/1 (Bruker AXS)'
_computing_structure_refinement  'SHELXTL XLMP 2014/1 (Bruker AXS)'
_computing_structure_solution    'SHELXTL XT 2014/1 (Bruker AXS)'
_diffrn_ambient_temperature      100.(2)
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'Bruker APEX II CCD'
_diffrn_measurement_method       'omega- and phi-scans'
_diffrn_radiation_monochromator  'TRIUMPH curved-crystal'
_diffrn_radiation_type           'MoK\a '
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0325
_diffrn_reflns_av_unetI/netI     0.0196
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            29946
_diffrn_reflns_theta_full        30.65
_diffrn_reflns_theta_max         30.65
_diffrn_reflns_theta_min         2.14
_diffrn_source                   'fine-focus tube'
_exptl_absorpt_coefficient_mu    0.111
_exptl_absorpt_correction_T_max  0.97
_exptl_absorpt_correction_T_min  0.86
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Bruker SADABS V2012/1'
_exptl_crystal_colour            'clear pale yellow'
_exptl_crystal_density_diffrn    1.376
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             552
_exptl_crystal_size_max          0.402
_exptl_crystal_size_mid          0.293
_exptl_crystal_size_min          0.232
_refine_diff_density_max         0.623
_refine_diff_density_min         -0.484
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     169
_refine_ls_number_reflns         3841
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.042
_refine_ls_R_factor_all          0.0508
_refine_ls_R_factor_gt           0.0397
_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)+(0.0434P)²+0.5128P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0959
_refine_ls_wR_factor_ref         0.1022
_reflns_number_gt                3189
_reflns_number_total             3841
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c4dt03583f2.cif
_cod_data_source_block           Et3NHDNT
_cod_depositor_comments
'Adding full bibliography for 7033635--7033643.cif.'
_cod_database_code               7033636
#BEGIN Tags that were not found in dictionaries:
#END Tags that were not found in dictionaries
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_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_posn
_atom_site_occupancy
C C1 0.82004(14) 0.12816(10) 0.56321(5) 0.01597(19) Uani d . . 1
C C2 0.69179(14) 0.11022(11) 0.46243(5) 0.01575(19) Uani d . . 1
C C3 0.24304(15) 0.35101(11) 0.41424(5) 0.0177(2) Uani d . . 1
H H3A 0.3808 0.3424 0.4116 0.021 Uiso calc U R 1
H H3B 0.1784 0.2616 0.3952 0.021 Uiso calc U R 1
C C4 0.22214(17) 0.36755(12) 0.49031(6) 0.0226(2) Uani d . . 1
H H4A 0.2777 0.2838 0.5171 0.034 Uiso calc U R 1
H H4B 0.0859 0.3752 0.4933 0.034 Uiso calc U R 1
H H4C 0.2893 0.4544 0.5098 0.034 Uiso calc U R 1
C C5 -0.05759(14) 0.46655(11) 0.34903(6) 0.0178(2) Uani d . . 1
H H5A -0.1082 0.5617 0.332 0.021 Uiso calc U R 1
H H5B -0.1123 0.4426 0.3913 0.021 Uiso calc U R 1
C C6 -0.12484(16) 0.35571(12) 0.29252(6) 0.0215(2) Uani d . . 1
H H6A -0.0721 0.2616 0.3082 0.032 Uiso calc U R 1
H H6B -0.0805 0.3829 0.2491 0.032 Uiso calc U R 1
H H6C -0.2653 0.3511 0.2837 0.032 Uiso calc U R 1
C C7 0.25477(15) 0.49687(12) 0.30698(5) 0.0183(2) Uani d . . 1
H H7A 0.1731 0.5577 0.2717 0.022 Uiso calc U R 1
H H7B 0.2704 0.4026 0.2851 0.022 Uiso calc U R 1
C C8 0.44980(16) 0.56698(14) 0.32843(6) 0.0252(2) Uani d . . 1
H H8A 0.4339 0.6619 0.3484 0.038 Uiso calc U R 1
H H8B 0.5111 0.5771 0.2871 0.038 Uiso calc U R 1
H H8C 0.5303 0.5072 0.3636 0.038 Uiso calc U R 1
N N1 0.69958(12) 0.25202(9) 0.47367(4) 0.01647(17) Uani d . . 1
N N2 0.78518(12) 0.26379(9) 0.54215(4) 0.01586(17) Uani d . . 1
N N3 0.76506(13) 0.02513(9) 0.51615(5) 0.01835(18) Uani d . . 1
N N4 0.60249(14) 0.05214(10) 0.39467(5) 0.01969(18) Uani d . . 1
N N5 0.91361(15) 0.09765(10) 0.63454(5) 0.0223(2) Uani d . . 1
N N6 0.15806(12) 0.47643(9) 0.36969(4) 0.01362(16) Uani d . . 1
H H1 0.1823(19) 0.5567(15) 0.3959(7) 0.016 Uiso d U . 1
O O1 0.59269(16) -0.07892(9) 0.38865(5) 0.0341(2) Uani d . . 1
O O2 0.54033(13) 0.13713(9) 0.34776(4) 0.02656(19) Uani d . . 1
O O3 0.97036(18) -0.02496(9) 0.64869(5) 0.0447(3) Uani d . . 1
O O4 0.93216(13) 0.19736(9) 0.67694(4) 0.02596(19) Uani d . . 1
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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 '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
N3 C1 N2 117.24(9)
N3 C1 N5 122.50(9)
N2 C1 N5 120.26(9)
N3 C2 N1 117.44(9)
N3 C2 N4 121.72(9)
N1 C2 N4 120.83(9)
N6 C3 C4 112.16(8)
N6 C3 H3A 109.2
C4 C3 H3A 109.2
N6 C3 H3B 109.2
C4 C3 H3B 109.2
H3A C3 H3B 107.9
C3 C4 H4A 109.5
C3 C4 H4B 109.5
H4A C4 H4B 109.5
C3 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
N6 C5 C6 113.84(8)
N6 C5 H5A 108.8
C6 C5 H5A 108.8
N6 C5 H5B 108.8
C6 C5 H5B 108.8
H5A C5 H5B 107.7
C5 C6 H6A 109.5
C5 C6 H6B 109.5
H6A C6 H6B 109.5
C5 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
N6 C7 C8 110.92(8)
N6 C7 H7A 109.5
C8 C7 H7A 109.5
N6 C7 H7B 109.5
C8 C7 H7B 109.5
H7A C7 H7B 108.0
C7 C8 H8A 109.5
C7 C8 H8B 109.5
H8A C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C2 N1 N2 103.66(8)
C1 N2 N1 104.26(8)
C1 N3 C2 97.40(8)
O2 N4 O1 124.48(9)
O2 N4 C2 117.87(9)
O1 N4 C2 117.65(9)
O3 N5 O4 124.29(10)
O3 N5 C1 118.15(9)
O4 N5 C1 117.56(9)
C7 N6 C5 112.24(8)
C7 N6 C3 111.35(8)
C5 N6 C3 112.60(8)
C7 N6 H1 106.2(8)
C5 N6 H1 106.3(8)
C3 N6 H1 107.7(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N3 1.3323(13)
C1 N2 1.3374(12)
C1 N5 1.4476(13)
C2 N3 1.3359(13)
C2 N1 1.3388(13)
C2 N4 1.4538(13)
C3 N6 1.5117(13)
C3 C4 1.5125(14)
C3 H3A 0.99
C3 H3B 0.99
C4 H4A 0.98
C4 H4B 0.98
C4 H4C 0.98
C5 N6 1.5111(13)
C5 C6 1.5173(14)
C5 H5A 0.99
C5 H5B 0.99
C6 H6A 0.98
C6 H6B 0.98
C6 H6C 0.98
C7 N6 1.5080(13)
C7 C8 1.5174(15)
C7 H7A 0.99
C7 H7B 0.99
C8 H8A 0.98
C8 H8B 0.98
C8 H8C 0.98
N1 N2 1.3589(12)
N4 O2 1.2253(12)
N4 O1 1.2277(12)
N5 O3 1.2258(12)
N5 O4 1.2308(12)
N6 H1 0.903(14)
