# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2020

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_exp_760_cta-btf
_database_code_depnum_ccdc_archive 'CCDC 1969834'
loop_
_audit_author_name
_audit_author_address
'Leila Foroughi'
;University of Michigan 
United States of America
;
_audit_update_record             
;
2019-12-03 deposited with the CCDC.	2020-01-15 downloaded from the CCDC.
;
_audit_creation_date             2019-02-06
_audit_creation_method           
;
Olex2 1.2-ac3
(compiled 2017.01.05 svn.r3372 for Rigaku Oxford Diffraction, GUI svn.r5289)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        
'2:1 cyanuric triazide/benzotrifuroxan cocrystal'
_chemical_formula_moiety         'C3 N12, 0.5(C6 N6 O6)'
_chemical_formula_sum            'C6 N15 O3'
_chemical_formula_weight         330.21
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C N O'
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'
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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
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'

_cell_length_a                   16.6224(3)
_cell_length_b                   11.4096(3)
_cell_length_c                   12.9021(3)
_cell_angle_alpha                90
_cell_angle_beta                 97.1063(19)
_cell_angle_gamma                90
_cell_volume                     2428.15(10)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    8461
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      77.5920
_cell_measurement_theta_min      4.6680
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.333
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.60628
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'CrysAlisPro 1.171.40.5a (Rigaku Oxford Diffraction, 2018) Empirical absorption correction using spherical harmonics, implemented in SCALE3 ABSPACK scaling algorithm.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.807
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       blade
_exptl_crystal_F_000             1320
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-3 3 8 0.0524
-6 -6 0 0.0117
6 6 1 0.0141
-2 -4 7 0.0433
-8 -5 -1 0.0183
8 5 1 0.0124
-10 -2 1 0.0108
-6 6 -2 0.0265
4 7 -3 0.0258
11 1 -12 0.0413
5 -6 2 0.0241

_exptl_crystal_preparation       ?
_exptl_crystal_recrystallization_method 'slurry w/ 1:1 isooctane:toluene'
_exptl_crystal_size_max          0.111
_exptl_crystal_size_mid          0.062
_exptl_crystal_size_min          0.029
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-3.2701 2.6093 7.6783 0.6422 -0.7516 0.1503
-6.0242 -6.1211 0.0373 -0.2108 0.2471 0.9458
5.6365 6.2277 0.6115 0.2611 -0.3059 -0.9156
-2.3665 -3.6820 7.1994 -0.0186 -0.7217 0.6919
-7.9658 -4.8007 -0.7678 0.0110 0.4142 0.9101
7.9704 4.6950 1.1256 -0.0121 -0.4551 -0.8904
-10.2998 -2.1599 1.4512 0.4590 0.2491 0.8528
-6.3260 5.5489 -1.9535 0.8575 0.4658 -0.2184
3.8469 6.5324 -2.9112 0.3079 0.1675 -0.9366
10.7083 0.9091 -11.5470 -0.8614 0.8906 -1.0327
4.6262 -6.2189 2.3228 -0.8080 -0.4390 0.3929

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0283
_diffrn_reflns_av_unetI/netI     0.0189
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            11321
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        66.594
_diffrn_reflns_theta_max         66.594
_diffrn_reflns_theta_min         4.713
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -20.00  64.00   0.50    3.00    --   50.49 -59.00 -71.00  168
  2  ω     34.00 119.00   0.50    4.00    --  105.75 -59.00 -71.00  170
  3  ω     37.00 122.00   0.50    3.00    --   50.49  59.00  68.00  170
  4  ω     92.00 178.00   0.50    4.00    --  105.75  59.00  68.00  172
  5  ω     71.00 122.00   0.50    3.00    --   50.49 125.00 120.00  102
  6  ω     71.00 122.00   0.50    3.00    --   50.49 125.00 150.00  102
  7  ω     71.00 122.00   0.50    3.00    --   50.49 125.00   0.00  102
  8  ω     30.00 118.00   0.50    3.00    --   50.49  77.00 -30.00  176
  9  ω     33.00  69.00   0.50    4.00    --  105.75 -37.00 -60.00   72
 10  ω     33.00  69.00   0.50    4.00    --  105.75 -37.00 -90.00   72
 11  ω     34.00 106.00   0.50    4.00    --  105.75 -57.00-150.00  144
 12  ω     34.00 116.00   0.50    4.00    --  105.75-125.00-120.00  164
 13  ω     33.00  69.00   0.50    4.00    --  105.75 -37.00 -30.00   72
 14  ω     33.00  69.00   0.50    4.00    --  105.75 -37.00  60.00   72
 15  ω     33.00  69.00   0.50    4.00    --  105.75 -37.00  90.00   72
 16  ω     33.00  69.00   0.50    4.00    --  105.75 -37.00 150.00   72
 17  ω    -64.00  22.00   0.50    3.00    --  -50.49  59.00  68.00  172
 18  ω    -76.00 -32.00   0.50    4.00    -- -105.75  19.00 120.00   88
 19  ω   -119.00 -34.00   0.50    4.00    -- -105.75  59.00  68.00  170
 20  ω   -121.00 -37.00   0.50    3.00    --  -50.49 -59.00 -71.00  168
 21  ω   -177.00 -92.00   0.50    4.00    -- -105.75 -59.00 -71.00  170
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  
'XtaLAB Synergy, Single source at home/near, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0607277000
_diffrn_orient_matrix_UB_12      0.0943563000
_diffrn_orient_matrix_UB_13      0.0257134000
_diffrn_orient_matrix_UB_21      -0.0399105000
_diffrn_orient_matrix_UB_22      -0.0017820000
_diffrn_orient_matrix_UB_23      -0.1142817000
_diffrn_orient_matrix_UB_31      -0.0586789000
_diffrn_orient_matrix_UB_32      -0.0965974000
_diffrn_orient_matrix_UB_33      0.0274140000
_diffrn_oxdiff_ac3_digest_frames 
;
015ffa6c562eb7665d82cb57da475979b8026704058
;
_diffrn_oxdiff_ac3_digest_hkl    
;
01f69163a5b057b872564bc4e7428f3861ee82
;
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1964
_reflns_number_total             2132
_reflns_odcompleteness_completeness 99.43
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.65
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.40.5a (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.40.5a (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.40.5a (Rigaku OD, 2018)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.176
_refine_diff_density_min         -0.183
_refine_diff_density_rms         0.043
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.108
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     298
_refine_ls_number_reflns         2132
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0303
_refine_ls_R_factor_gt           0.0272
_refine_ls_restrained_S_all      1.108
_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)+(0.0390P)²+0.9230P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0703
_refine_ls_wR_factor_ref         0.0721
_refine_special_details          ?
_olex2_refinement_description    
;
1. Others
 Fixed Sof: C4(0.5) C5(0.5) C6(0.5) C7(0.5) C8(0.5) C9(0.5) N13(0.5) N17(0.5)
 N15(0.5) N14(0.5) N18(0.5) N16(0.5) O4(0.5) O6(0.5) O2(0.5) O1(0.5) O3(0.5)
 O5(0.5)
;
_atom_sites_solution_hydrogens   .
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
N3 N 0.71400(5) 0.34802(9) 0.57927(7) 0.0197(2) Uani 1 1 d . . . . .
N1 N 0.64523(5) 0.39869(9) 0.41127(7) 0.0203(2) Uani 1 1 d . . . . .
N2 N 0.75393(5) 0.51811(9) 0.49076(7) 0.0206(2) Uani 1 1 d . . . . .
N11 N 0.61828(6) 0.17512(9) 0.57794(7) 0.0221(2) Uani 1 1 d . . . . .
N10 N 0.60583(6) 0.23636(9) 0.49568(7) 0.0213(2) Uani 1 1 d . . . . .
N4 N 0.68017(6) 0.56266(10) 0.32697(7) 0.0247(2) Uani 1 1 d . . . . .
N5 N 0.72239(6) 0.65501(10) 0.33176(7) 0.0242(2) Uani 1 1 d . . . . .
N8 N 0.87143(6) 0.53630(10) 0.63820(7) 0.0246(2) Uani 1 1 d . . . . .
N7 N 0.82104(6) 0.45675(9) 0.65385(7) 0.0228(2) Uani 1 1 d . . . . .
N12 N 0.62334(6) 0.11329(10) 0.64558(8) 0.0308(3) Uani 1 1 d . . . . .
N6 N 0.75388(7) 0.74062(11) 0.32343(8) 0.0325(3) Uani 1 1 d . . . . .
N9 N 0.92133(7) 0.60183(11) 0.63620(8) 0.0362(3) Uani 1 1 d . . . . .
C3 C 0.65801(6) 0.33256(10) 0.49697(8) 0.0185(2) Uani 1 1 d . . . . .
C2 C 0.76033(6) 0.44214(10) 0.57007(8) 0.0190(3) Uani 1 1 d . . . . .
C1 C 0.69458(6) 0.49077(11) 0.41470(8) 0.0200(3) Uani 1 1 d . . . . .
C4 C 0.5395(2) 0.6720(5) 0.6581(4) 0.0148(8) Uani 0.5 1 d . . P A -1
C5 C 0.51073(17) 0.7596(4) 0.7210(3) 0.0149(8) Uani 0.5 1 d . . P A -1
C6 C 0.4697(2) 0.7204(4) 0.8085(3) 0.0148(8) Uani 0.5 1 d . . P A -1
C7 C 0.4594(2) 0.6008(5) 0.8316(3) 0.0135(10) Uani 0.5 1 d . . P A -1
C8 C 0.4903(4) 0.5166(2) 0.7631(6) 0.0136(12) Uani 0.5 1 d . . P A -1
C9 C 0.5294(2) 0.5496(4) 0.6767(4) 0.0137(8) Uani 0.5 1 d . . P A -1
N13 N 0.5734(2) 0.7275(3) 0.5840(4) 0.0173(10) Uani 0.5 1 d . . P A -1
N17 N 0.4885(2) 0.40082(18) 0.7646(3) 0.0188(8) Uani 0.5 1 d . . P A -1
N15 N 0.43994(18) 0.7832(4) 0.8814(3) 0.0206(7) Uani 0.5 1 d . . P A -1
N14 N 0.52469(11) 0.86639(18) 0.69073(14) 0.0208(4) Uani 0.5 1 d . . P A -1
N18 N 0.55103(11) 0.46017(17) 0.62259(14) 0.0194(4) Uani 0.5 1 d . . P A -1
N16 N 0.42311(11) 0.58486(18) 0.91366(14) 0.0213(4) Uani 0.5 1 d . . P A -1
O4 O 0.40934(18) 0.6958(6) 0.9502(3) 0.0249(10) Uani 0.5 1 d . . P A -1
O6 O 0.5270(5) 0.3613(5) 0.6733(7) 0.0229(9) Uani 0.5 1 d . . P A -1
O2 O 0.5644(9) 0.8541(10) 0.6034(13) 0.0233(18) Uani 0.5 1 d . . P A -1
O1 O 0.60673(18) 0.6969(3) 0.5088(2) 0.0242(8) Uani 0.5 1 d . . P A -1
O3 O 0.4356(11) 0.8860(10) 0.9010(15) 0.030(2) Uani 0.5 1 d . . P A -1
O5 O 0.4625(5) 0.3271(5) 0.8190(7) 0.0296(12) Uani 0.5 1 d . . P A -1


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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
N3 C3 1.3343(14) . ?
N3 C2 1.3352(15) . ?
N1 C3 1.3337(15) . ?
N1 C1 1.3303(15) . ?
N2 C2 1.3352(15) . ?
N2 C1 1.3394(14) . ?
N11 N10 1.2661(14) . ?
N11 N12 1.1173(14) . ?
N10 C3 1.3976(15) . ?
N4 N5 1.2633(15) . ?
N4 C1 1.3943(15) . ?
N5 N6 1.1197(15) . ?
N8 N7 1.2681(15) . ?
N8 N9 1.1193(15) . ?
N7 C2 1.3946(14) . ?
C4 C5 1.408(5) . ?
C4 C9 1.430(5) . ?
C4 N13 1.328(8) . ?
C5 C6 1.459(7) . ?
C5 N14 1.309(5) . ?
C6 C7 1.412(5) . ?
C6 N15 1.326(5) . ?
C7 C8 1.441(6) . ?
C7 N16 1.295(4) . ?
C8 C9 1.410(6) . ?
C8 N17 1.322(3) . ?
C9 N18 1.311(6) . ?
N13 O2 1.477(12) . ?
N13 O1 1.227(6) . ?
N17 O6 1.479(9) . ?
N17 O5 1.209(8) . ?
N15 O4 1.466(5) . ?
N15 O3 1.204(11) . ?
N14 O2 1.381(18) . ?
N18 O6 1.387(7) . ?
N16 O4 1.380(7) . ?

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
C3 N3 C2 112.88(9) . . ?
C1 N1 C3 112.64(9) . . ?
C2 N2 C1 113.08(10) . . ?
N12 N11 N10 172.72(12) . . ?
N11 N10 C3 112.74(9) . . ?
N5 N4 C1 114.35(9) . . ?
N6 N5 N4 170.56(11) . . ?
N9 N8 N7 171.00(11) . . ?
N8 N7 C2 113.02(9) . . ?
N3 C3 N10 118.95(10) . . ?
N1 C3 N3 127.50(10) . . ?
N1 C3 N10 113.55(9) . . ?
N3 C2 N7 113.41(10) . . ?
N2 C2 N3 126.73(10) . . ?
N2 C2 N7 119.86(10) . . ?
N1 C1 N2 127.12(10) . . ?
N1 C1 N4 113.22(9) . . ?
N2 C1 N4 119.66(10) . . ?
C5 C4 C9 122.7(7) . . ?
N13 C4 C5 106.3(6) . . ?
N13 C4 C9 131.0(6) . . ?
C4 C5 C6 117.0(5) . . ?
N14 C5 C4 113.8(5) . . ?
N14 C5 C6 129.3(2) . . ?
C7 C6 C5 122.7(3) . . ?
N15 C6 C5 129.4(4) . . ?
N15 C6 C7 107.9(5) . . ?
C6 C7 C8 117.0(3) . . ?
N16 C7 C6 112.9(5) . . ?
N16 C7 C8 130.1(4) . . ?
C9 C8 C7 122.7(3) . . ?
N17 C8 C7 130.4(3) . . ?
N17 C8 C9 106.9(3) . . ?
C8 C9 C4 117.9(5) . . ?
N18 C9 C4 128.6(6) . . ?
N18 C9 C8 113.4(3) . . ?
C4 N13 O2 106.5(8) . . ?
O1 N13 C4 135.0(4) . . ?
O1 N13 O2 118.5(7) . . ?
C8 N17 O6 106.3(3) . . ?
O5 N17 C8 135.5(4) . . ?
O5 N17 O6 118.1(3) . . ?
C6 N15 O4 104.5(5) . . ?
O3 N15 C6 135.4(13) . . ?
O3 N15 O4 120.1(13) . . ?
C5 N14 O2 105.6(5) . . ?
C9 N18 O6 105.5(4) . . ?
C7 N16 O4 105.3(3) . . ?
N16 O4 N15 109.4(4) . . ?
N18 O6 N17 107.8(4) . . ?
N14 O2 N13 107.8(9) . . ?

_olex2_exptl_crystal_mounting_method 'MiTeGen MicroMount w/ mineral oil'
_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 1.488
_oxdiff_exptl_absorpt_empirical_full_min 0.715
_chemical_properties_physical    'Heat-sensitive,impact sensitive energetic'
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_exp_738
_database_code_depnum_ccdc_archive 'CCDC 1969835'
loop_
_audit_author_name
_audit_author_address
'Leila Foroughi'
;University of Michigan 
United States of America
;
_audit_update_record             
;
2019-12-03 deposited with the CCDC.	2020-01-15 downloaded from the CCDC.
;
_audit_creation_date             2019-09-19
_audit_creation_method           
;
Olex2 1.2-ac3
(compiled 2017.01.05 svn.r3372 for Rigaku Oxford Diffraction, GUI svn.r5289)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        
'2,4,6-triazido-1,3,5-triazine benzenetrifuroxan'
_chemical_formula_moiety         'C3 N12, 0.5(C6 N6 O6)'
_chemical_formula_sum            'C6 N15 O3'
_chemical_formula_weight         330.21
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C48 N132 O24 '
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'
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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
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'

_cell_length_a                   17.0625(14)
_cell_length_b                   11.4704(11)
_cell_length_c                   13.0200(10)
_cell_angle_alpha                90
_cell_angle_beta                 97.727(8)
_cell_angle_gamma                90
_cell_volume                     2525.1(4)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    1338
_cell_measurement_temperature    298.4(4)
_cell_measurement_theta_max      59.1110
_cell_measurement_theta_min      5.2350
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.282
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.27287
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.5a (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.737
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             1320
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-9 -5 0 0.0171
-7 2 7 0.0465
9 4 -1 0.0207
4 -3 -7 0.0469
4 -6 -1 0.0053
-10 -3 2 0.0186
10 3 -2 0.0149
-16 14 4 0.0030

_exptl_crystal_recrystallization_method 'melt fusion'
_exptl_crystal_size_max          0.151
_exptl_crystal_size_mid          0.036
_exptl_crystal_size_min          0.012
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-8.6747 -4.5984 0.3779 -0.0483 -0.2024 0.9781
-6.6393 1.7540 7.0968 0.2059 0.8578 0.4709
8.8393 4.4726 -0.6600 0.0394 0.1654 -0.9854
3.8806 -3.4213 -7.2411 -0.2307 -0.9615 -0.1491
3.9701 -5.5290 -1.1248 0.4677 -0.6812 0.0701
-9.8015 -3.2846 2.2309 -0.0259 0.0867 0.9959
9.8958 3.1284 -2.3230 0.0329 -0.1103 -0.9934
-16.2785 14.1156 4.0312 -1.3749 1.9635 0.2992

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0368
_diffrn_reflns_av_unetI/netI     0.0541
_diffrn_reflns_Laue_measured_fraction_full 0.991
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            6148
_diffrn_reflns_point_group_measured_fraction_full 0.991
_diffrn_reflns_point_group_measured_fraction_max 0.991
_diffrn_reflns_theta_full        66.502
_diffrn_reflns_theta_max         66.502
_diffrn_reflns_theta_min         5.232
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      298.4(4)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.991
_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     -7.00  19.00   0.50    7.00    --    4.27 -80.00  65.00   52
  2  ω    -24.00  27.00   0.50    7.00    --   -4.27 -99.00 150.00  102
  3  ω    -58.00 -32.00   0.50    7.00    --   -4.27 -80.00  65.00   52
  4  ω    -25.00  24.00   0.50    7.00    --   -4.27 -99.00 -90.00   98
  5  ω    -65.00 -14.00   0.50    7.00    --    4.27 -80.00  65.00  102
  6  ω     54.00  82.00   0.50   55.00    --  105.75 -80.00  65.00   56
  7  ω     80.00 106.00   0.50   55.00    --  105.75 -57.00  90.00   52
  8  ω     42.00 106.00   0.50   55.00    --  105.75 -57.00  60.00  128
  9  ω     33.00  69.00   0.50   55.00    --  105.75 -37.00 -90.00   72
 10  ω     34.00  73.00   0.50   55.00    --  105.75 -19.00-120.00   78
 11  ω     32.00  74.00   0.50   55.00    --  105.75 -19.00-150.00   84
 12  ω     34.00  66.00   0.50   55.00    --  105.75 -37.00-150.00   64
 13  ω     85.00 170.00   0.50   55.00    --  105.75  77.00-150.00  170
 14  ω     86.00 172.00   0.50   55.00    --  105.75  80.00-171.00  172
 15  ω     37.00  67.00   0.50   55.00    --  105.75 -57.00  90.00   60
 16  ω     32.00  76.00   0.50   55.00    --  105.75 -19.00  90.00   88
 17  ω      1.00  28.00   0.50    7.00    --    4.27  80.00-171.00   54
 18  ω    -97.00 -72.00   0.50   55.00    -- -105.75  80.00-171.00   50
 19  ω   -158.00-133.00   0.50   55.00    -- -105.75 -80.00  65.00   50
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  
'XtaLAB Synergy, Single source at home/near, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0463330000
_diffrn_orient_matrix_UB_12      -0.0695447000
_diffrn_orient_matrix_UB_13      0.0895504000
_diffrn_orient_matrix_UB_21      -0.0218716000
_diffrn_orient_matrix_UB_22      0.0916732000
_diffrn_orient_matrix_UB_23      0.0777536000
_diffrn_orient_matrix_UB_31      -0.0753761000
_diffrn_orient_matrix_UB_32      -0.0694432000
_diffrn_orient_matrix_UB_33      0.0130021000
_diffrn_oxdiff_ac3_digest_frames 
;
01fe05fcccae8074aeede7e0687dbf4e8c0158444c0
;
_diffrn_oxdiff_ac3_digest_hkl    
;
0182b062edb11e7fc5d7de35256bec2b6707b8
;
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1304
_reflns_number_total             2215
_reflns_odcompleteness_completeness 98.77
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.49
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.40.5a (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.40.5a (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.40.5a (Rigaku OD, 2018)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.193
_refine_diff_density_min         -0.288
_refine_diff_density_rms         0.059
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.025
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     250
_refine_ls_number_reflns         2215
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1160
_refine_ls_R_factor_gt           0.0793
_refine_ls_restrained_S_all      1.025
_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)+(0.1714P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2299
_refine_ls_wR_factor_ref         0.2685
_refine_special_details          ?
_olex2_refinement_description    
;
1. Others
 Fixed Sof: C5(0.5) C9(0.5) C7(0.5) C8(0.5) C6(0.5) C4(0.5) N14(0.5) N16(0.5)
 N18(0.5) N13(0.5) N15(0.5) N17(0.5) O5(0.5) O3(0.5) O1(0.5) O2(0.5) O6(0.5)
 O4(0.5)
2.a Free rotating group:
 C5(C9,C7,C8,C6,C4,N14,N16,N18,N13,N15,N17,O5,O3,O1,O2,O6,O4)
;
_atom_sites_solution_hydrogens   .
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
N3 N 0.7135(2) 0.6511(3) 0.5774(3) 0.0795(10) Uani 1 1 d . . . . .
N1 N 0.75307(19) 0.4840(3) 0.4906(3) 0.0806(10) Uani 1 1 d . . . . .
N2 N 0.6454(2) 0.6006(3) 0.4126(3) 0.0816(10) Uani 1 1 d . . . . .
N10 N 0.6072(2) 0.7618(4) 0.4957(3) 0.0874(11) Uani 1 1 d . . . . .
N4 N 0.8188(2) 0.5440(4) 0.6518(3) 0.0920(12) Uani 1 1 d . . . . .
N7 N 0.6802(2) 0.4399(4) 0.3284(3) 0.0982(12) Uani 1 1 d . . . . .
N11 N 0.6185(2) 0.8222(4) 0.5763(4) 0.0895(11) Uani 1 1 d . . . . .
N5 N 0.8676(3) 0.4652(4) 0.6366(3) 0.0949(12) Uani 1 1 d . . . . .
N8 N 0.7221(3) 0.3497(5) 0.3331(3) 0.0971(12) Uani 1 1 d . . . . .
N9 N 0.7537(3) 0.2652(5) 0.3242(4) 0.1197(16) Uani 1 1 d . . . . .
N12 N 0.6223(3) 0.8839(4) 0.6415(5) 0.1166(15) Uani 1 1 d . . . . .
C3 C 0.6587(2) 0.6670(4) 0.4965(3) 0.0774(11) Uani 1 1 d . . . . .
N6 N 0.9156(3) 0.4015(5) 0.6364(4) 0.1268(17) Uani 1 1 d . . . . .
C1 C 0.7592(2) 0.5592(4) 0.5690(3) 0.0779(11) Uani 1 1 d . . . . .
C2 C 0.6946(2) 0.5111(4) 0.4153(3) 0.0784(11) Uani 1 1 d . . . . .
C5 C 0.5273(2) 0.2838(3) 0.6920(2) 0.102(6) Uani 0.5 1 d . . P A -1
C9 C 0.5091(2) 0.4824(2) 0.7373(3) 0.073(3) Uani 0.5 1 d G . P A -1
C7 C 0.46266(19) 0.3301(3) 0.8382(2) 0.096(6) Uani 0.5 1 d G . P A -1
C8 C 0.4715(2) 0.4498(3) 0.8209(3) 0.079(4) Uani 0.5 1 d G . P A -1
C6 C 0.4898(2) 0.2456(2) 0.7754(2) 0.125(12) Uani 0.5 1 d G . P A -1
C4 C 0.5377(2) 0.4009(3) 0.6711(3) 0.087(4) Uani 0.5 1 d G . P A -1
N14 N 0.5575(3) 0.2200(3) 0.6230(3) 0.095(4) Uani 0.5 1 d G . P A -1
N16 N 0.4293(2) 0.2795(3) 0.9120(2) 0.094(4) Uani 0.5 1 d G . P A -1
N18 N 0.5123(3) 0.5968(2) 0.7326(5) 0.082(3) Uani 0.5 1 d G . P A -1
N13 N 0.5743(2) 0.4182(4) 0.5896(3) 0.100(2) Uani 0.5 1 d G . P A -1
N15 N 0.4757(3) 0.1387(2) 0.8048(3) 0.090(2) Uani 0.5 1 d G . P A -1
N17 N 0.4491(3) 0.5394(3) 0.8732(4) 0.086(2) Uani 0.5 1 d G . P A -1
O5 O 0.4740(4) 0.6382(2) 0.8194(5) 0.100(3) Uani 0.5 1 d G . P A -1
O3 O 0.4362(3) 0.1546(3) 0.8938(3) 0.091(2) Uani 0.5 1 d G . P A -1
O1 O 0.5889(3) 0.3034(4) 0.5544(3) 0.108(4) Uani 0.5 1 d G . P A -1
O2 O 0.5652(4) 0.1146(4) 0.6034(4) 0.116(3) Uani 0.5 1 d G . P A -1
O6 O 0.5379(4) 0.6723(3) 0.6768(6) 0.114(4) Uani 0.5 1 d G . P A -1
O4 O 0.3960(2) 0.3094(4) 0.9874(3) 0.105(3) Uani 0.5 1 d G . P A -1


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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
N3 C3 1.324(5) . ?
N3 C1 1.324(6) . ?
N1 C1 1.330(6) . ?
N1 C2 1.337(5) . ?
N2 C3 1.326(6) . ?
N2 C2 1.323(6) . ?
N10 N11 1.250(6) . ?
N10 C3 1.397(6) . ?
N4 N5 1.262(6) . ?
N4 C1 1.389(5) . ?
N7 N8 1.255(7) . ?
N7 C2 1.390(6) . ?
N11 N12 1.100(6) . ?
N5 N6 1.098(6) . ?
N8 N9 1.124(7) . ?
C5 C6 1.4032 . ?
C5 C4 1.3862 . ?
C5 N14 1.3162 . ?
C9 C8 1.3863 . ?
C9 C4 1.4030 . ?
C9 N18 1.3160 . ?
C7 C8 1.4025 . ?
C7 C6 1.3870 . ?
C7 N16 1.3161 . ?
C8 N17 1.3170 . ?
C6 N15 1.3166 . ?
C4 N13 1.3171 . ?
N14 O1 1.4592 . ?
N14 O2 1.2457 . ?
N16 O3 1.4593 . ?
N16 O4 1.2467 . ?
N18 O5 1.4595 . ?
N18 O6 1.2456 . ?
N13 O1 1.4268 . ?
N15 O3 1.4284 . ?
N17 O5 1.4268 . ?

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
C1 N3 C3 113.9(4) . . ?
C1 N1 C2 112.7(4) . . ?
C2 N2 C3 112.7(4) . . ?
N11 N10 C3 113.5(4) . . ?
N5 N4 C1 113.4(4) . . ?
N8 N7 C2 114.0(4) . . ?
N12 N11 N10 171.9(5) . . ?
N6 N5 N4 170.0(5) . . ?
N9 N8 N7 170.2(5) . . ?
N3 C3 N2 126.9(4) . . ?
N3 C3 N10 119.3(4) . . ?
N2 C3 N10 113.8(4) . . ?
N3 C1 N1 126.4(4) . . ?
N3 C1 N4 114.4(4) . . ?
N1 C1 N4 119.2(4) . . ?
N1 C2 N7 119.5(4) . . ?
N2 C2 N1 127.4(4) . . ?
N2 C2 N7 113.1(4) . . ?
C4 C5 C6 122.6 . . ?
N14 C5 C6 128.0 . . ?
N14 C5 C4 109.4 . . ?
C8 C9 C4 122.6 . . ?
N18 C9 C8 109.4 . . ?
N18 C9 C4 128.0 . . ?
C6 C7 C8 122.6 . . ?
N16 C7 C8 128.0 . . ?
N16 C7 C6 109.4 . . ?
C9 C8 C7 117.5 . . ?
N17 C8 C9 113.1 . . ?
N17 C8 C7 129.4 . . ?
C7 C6 C5 117.4 . . ?
N15 C6 C5 129.5 . . ?
N15 C6 C7 113.1 . . ?
C5 C4 C9 117.4 . . ?
N13 C4 C5 113.1 . . ?
N13 C4 C9 129.5 . . ?
C5 N14 O1 105.2 . . ?
O2 N14 C5 137.8 . . ?
O2 N14 O1 117.0 . . ?
C7 N16 O3 105.3 . . ?
O4 N16 C7 137.8 . . ?
O4 N16 O3 116.9 . . ?
C9 N18 O5 105.2 . . ?
O6 N18 C9 137.8 . . ?
O6 N18 O5 117.0 . . ?
C4 N13 O1 103.9 . . ?
C6 N15 O3 104.0 . . ?
C8 N17 O5 103.9 . . ?
N17 O5 N18 108.4 . . ?
N15 O3 N16 108.3 . . ?
N13 O1 N14 108.4 . . ?

_olex2_exptl_crystal_mounting_method 'MiTeGen in mineral oil'
_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 2.428
_oxdiff_exptl_absorpt_empirical_full_min 0.472
