#------------------------------------------------------------------------------
#$Date: 2019-11-23 17:07:46 +0200 (Sat, 23 Nov 2019) $
#$Revision: 234129 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/12/46/7124688.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_7124688
loop_
_publ_author_name
'He, Chunlin'
'Yin, Ping'
'Mitchell, Lauren A.'
'Parrish, Damon A.'
'Shreeve, Jean'ne M.'
_publ_section_title
;
 Energetic aminated-azole assemblies from intramolecular and
 intermolecular N-HO and N-HN hydrogen bonds.
;
_journal_issue                   52
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              8123
_journal_page_last               8126
_journal_paper_doi               10.1039/c6cc03833f
_journal_volume                  52
_journal_year                    2016
_chemical_formula_moiety         'C2 H4 N6 O2'
_chemical_formula_sum            'C2 H4 N6 O2'
_chemical_formula_weight         144.11
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_atom_sites_solution_hydrogens   difmap
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2016-03-11 deposited with the CCDC.
2016-06-03 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 100.494(3)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   12.8179(10)
_cell_length_b                   4.8463(3)
_cell_length_c                   18.2472(12)
_cell_measurement_reflns_used    2541
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.36
_cell_measurement_theta_min      3.23
_cell_volume                     1114.55(13)
_computing_cell_refinement       'Bruker APEX3 v2015.5-2 (Bruker, 2015)'
_computing_data_collection       'Bruker APEX3 v2015.5-2 (Bruker, 2015)'
_computing_data_reduction
;
Bruker SAINT v8.34A (Bruker, 2013), Bruker XPREP v2014/2 (Bruker, 2014)
;
_computing_molecular_graphics    'Bruker SHELXTL v2014/7 (Bruker, 2014)'
_computing_publication_material  'Bruker SHELXTL v2014/7 (Bruker, 2014)'
_computing_structure_refinement
'SHELXL-2014/7 (Sheldrick, 2014) within WINGX (Farrugia, 2012)'
_computing_structure_solution    'Bruker SHELXTL v2014/7 (Bruker, 2014)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker SMART APEX II CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0199
_diffrn_reflns_av_unetI/netI     0.0159
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            5450
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.507
_diffrn_reflns_theta_min         3.233
_exptl_absorpt_coefficient_mu    0.149
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6906
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS v2014/5 (Bruker, 2008)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.718
_exptl_crystal_description       plate
_exptl_crystal_F_000             592
_exptl_crystal_size_max          0.267
_exptl_crystal_size_mid          0.226
_exptl_crystal_size_min          0.049
_refine_diff_density_max         0.315
_refine_diff_density_min         -0.201
_refine_diff_density_rms         0.039
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.014
_refine_ls_hydrogen_treatment    refxyz
_refine_ls_matrix_type           full
_refine_ls_number_parameters     103
_refine_ls_number_reflns         1285
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.014
_refine_ls_R_factor_all          0.0334
_refine_ls_R_factor_gt           0.0279
_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)+(0.0382P)²+0.8217P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0699
_refine_ls_wR_factor_ref         0.0738
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1128
_reflns_number_total             1285
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6cc03833f2.cif
_cod_data_source_block           shrv362
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               7124688
_shelx_shelxl_version_number     2014/7
_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   0.961
_shelx_estimated_absorpt_t_max   0.993
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -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
_atom_site_refinement_flags_adp
O1 O 0.22177(6) 1.19288(17) 0.29627(5) 0.0225(2) Uani 1 1 d .
O2 O 0.39458(6) 1.16920(18) 0.30939(5) 0.0239(2) Uani 1 1 d .
N3 N 0.30806(7) 1.09004(19) 0.32350(5) 0.0168(2) Uani 1 1 d .
C4 C 0.31259(8) 0.8703(2) 0.37350(6) 0.0152(2) Uani 1 1 d .
C5 C 0.39998(9) 0.7432(2) 0.41670(6) 0.0163(2) Uani 1 1 d .
N6 N 0.50438(8) 0.7894(2) 0.42177(6) 0.0211(2) Uani 1 1 d .
H6A H 0.5477(11) 0.720(3) 0.4599(8) 0.025 Uiso 1 1 d U
H6B H 0.5274(11) 0.934(3) 0.4009(8) 0.025 Uiso 1 1 d U
N7 N 0.36146(7) 0.5397(2) 0.45616(5) 0.0188(2) Uani 1 1 d .
N8 N 0.25628(7) 0.5358(2) 0.43867(5) 0.0185(2) Uani 1 1 d .
N9 N 0.22586(7) 0.73382(19) 0.38987(5) 0.0157(2) Uani 1 1 d .
N10 N 0.11777(7) 0.7565(2) 0.36001(6) 0.0196(2) Uani 1 1 d .
H10A H 0.0968(11) 0.922(3) 0.3703(8) 0.024 Uiso 1 1 d U
H10B H 0.1112(11) 0.740(3) 0.3096(8) 0.024 Uiso 1 1 d U
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
O1 0.0223(4) 0.0193(4) 0.0238(4) 0.0045(3) -0.0008(3) 0.0032(3)
O2 0.0211(4) 0.0264(5) 0.0236(4) 0.0074(3) 0.0025(3) -0.0068(3)
N3 0.0197(5) 0.0152(5) 0.0146(4) -0.0003(3) 0.0006(3) -0.0015(4)
C4 0.0168(5) 0.0149(5) 0.0140(5) 0.0003(4) 0.0029(4) -0.0009(4)
C5 0.0194(5) 0.0155(5) 0.0138(5) 0.0003(4) 0.0021(4) -0.0002(4)
N6 0.0174(5) 0.0228(5) 0.0220(5) 0.0073(4) 0.0006(4) -0.0015(4)
N7 0.0190(5) 0.0190(5) 0.0180(4) 0.0031(4) 0.0024(3) -0.0004(4)
N8 0.0204(5) 0.0186(5) 0.0165(4) 0.0027(4) 0.0030(3) 0.0003(4)
N9 0.0168(4) 0.0157(4) 0.0145(4) 0.0011(3) 0.0027(3) -0.0009(3)
N10 0.0144(5) 0.0235(5) 0.0205(5) 0.0012(4) 0.0017(4) 0.0005(4)
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
O1 N3 O2 124.08(9)
O1 N3 C4 119.96(9)
O2 N3 C4 115.97(9)
N9 C4 C5 105.30(9)
N9 C4 N3 124.80(9)
C5 C4 N3 129.90(10)
N6 C5 N7 122.38(10)
N6 C5 C4 130.90(10)
N7 C5 C4 106.71(9)
C5 N6 H6A 118.1(9)
C5 N6 H6B 121.0(9)
H6A N6 H6B 116.0(13)
N8 N7 C5 109.42(9)
N9 N8 N7 108.31(9)
N8 N9 C4 110.25(9)
N8 N9 N10 118.08(9)
C4 N9 N10 131.44(9)
N9 N10 H10A 108.0(9)
N9 N10 H10B 106.8(9)
H10A N10 H10B 108.8(13)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 N3 1.2322(12)
O2 N3 1.2440(12)
N3 C4 1.3966(14)
C4 N9 1.3724(14)
C4 C5 1.3907(15)
C5 N6 1.3433(15)
C5 N7 1.3653(14)
N6 H6A 0.874(15)
N6 H6B 0.876(16)
N7 N8 1.3277(13)
N8 N9 1.3188(13)
N9 N10 1.3977(13)
N10 H10A 0.878(16)
N10 H10B 0.911(15)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N6 H6A N7 0.874(15) 2.154(16) 3.0113(14) 166.7(13) 5_666
N6 H6B O2 0.876(16) 2.439(14) 2.9193(13) 115.1(11) .
N6 H6B N10 0.876(16) 2.156(16) 3.0173(14) 167.5(13) 3
N10 H10A N6 0.878(16) 2.420(16) 3.2633(15) 161.2(13) 3_455
N10 H10B O2 0.911(15) 2.186(15) 3.0952(13) 174.9(13) 4_545
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
O1 N3 C4 N9 7.49(16)
O2 N3 C4 N9 -172.44(10)
O1 N3 C4 C5 -172.25(11)
O2 N3 C4 C5 7.83(17)
N9 C4 C5 N6 178.53(11)
N3 C4 C5 N6 -1.7(2)
N9 C4 C5 N7 0.02(12)
N3 C4 C5 N7 179.79(10)
N6 C5 N7 N8 -178.11(10)
C4 C5 N7 N8 0.55(12)
C5 N7 N8 N9 -0.93(12)
N7 N8 N9 C4 0.96(12)
N7 N8 N9 N10 176.07(9)
C5 C4 N9 N8 -0.60(12)
N3 C4 N9 N8 179.62(10)
C5 C4 N9 N10 -174.85(10)
N3 C4 N9 N10 5.36(18)
