#------------------------------------------------------------------------------
#$Date: 2017-10-13 09:09:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201973 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/20/60/2206056.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_2206056
loop_
_publ_author_name
'Guo-Wu Rao'
'Jie Yan'
'Wei-Xiao Hu'
_publ_section_title
;
 Ethyl 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine-1-carboxylate
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1637
_journal_page_last               o1638
_journal_paper_doi               10.1107/S1600536805013620
_journal_volume                  61
_journal_year                    2005
_chemical_formula_iupac          'C17 H16 N4 O2'
_chemical_formula_moiety         'C17 H16 N4 O2'
_chemical_formula_sum            'C17 H16 N4 O2'
_chemical_formula_weight         308.34
_chemical_melting_point          412
_chemical_name_systematic
;
Ethyl 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine-1-carbonate
;
_space_group_IT_number           33
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.175(2)
_cell_length_b                   9.219(2)
_cell_length_c                   16.814(4)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      12.54
_cell_measurement_theta_min      11.53
_cell_volume                     1577.2(6)
_computing_cell_refinement       'CAD-4 EXPRESS'
_computing_data_collection       'CAD-4 EXPRESS (Enraf0-Nonius, 1994)'
_computing_data_reduction        'XCAD4 (Harms & Wocadlo, 1995)'
_computing_molecular_graphics
'ORTEP-3 for Windows (Version 1.05; Farrugia, 1997)'
_computing_publication_material  'WinGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Enraf--Nonius CAD-4'
_diffrn_measurement_method       ω/2θ
_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  0.0463
_diffrn_reflns_av_sigmaI/netI    0.0286
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -1
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       0
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            1633
_diffrn_reflns_theta_full        25.17
_diffrn_reflns_theta_max         25.17
_diffrn_reflns_theta_min         2.42
_diffrn_standards_decay_%        0.3
_diffrn_standards_interval_time  60
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.088
_exptl_absorpt_correction_T_max  0.9825
_exptl_absorpt_correction_T_min  0.9697
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(ABSCOR; Higashi, 1995)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.298
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             648
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.243
_refine_diff_density_min         -0.174
_refine_ls_abs_structure_details 'Flack (1983)'
_refine_ls_abs_structure_Flack   -1(2)
_refine_ls_extinction_coef       0.0283(14)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL97
_refine_ls_goodness_of_fit_ref   1.041
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     210
_refine_ls_number_reflns         1468
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.041
_refine_ls_R_factor_all          0.0536
_refine_ls_R_factor_gt           0.0336
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0519P)²+0.3521P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0887
_refine_ls_wR_factor_ref         0.0984
_reflns_number_gt                1159
_reflns_number_total             1468
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            sg6007.cif
_cod_data_source_block           I
_cod_database_code               2206056
_cod_database_fobs_code          2206056
loop_
_symmetry_equiv_pos_as_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'
loop_
_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
_atom_site_occupancy
_atom_site_type_symbol
O1 0.23976(12) 0.91687(14) 0.30370(9) 0.0636(4) Uani d . 1 O
O2 0.10564(13) 0.85240(14) 0.40356(8) 0.0577(4) Uani d . 1 O
N1 0.08852(13) 1.07443(15) 0.35228(8) 0.0465(4) Uani d . 1 N
N2 0.11734(12) 1.17047(15) 0.28787(8) 0.0426(4) Uani d . 1 N
N4 -0.10754(13) 1.20704(17) 0.29793(9) 0.0501(4) Uani d . 1 N
H4 -0.1800 1.2035 0.2717 0.060 Uiso calc R 1 H
N5 -0.10587(13) 1.19339(17) 0.38082(8) 0.0495(4) Uani d . 1 N
C2 -0.09304(19) 1.1116(2) 0.54438(11) 0.0569(5) Uani d . 1 C
H2 -0.1775 1.1146 0.5233 0.068 Uiso calc R 1 H
C4 -0.0761(2) 1.1071(2) 0.62534(12) 0.0618(6) Uani d . 1 C
H6 -0.1489 1.1075 0.6588 0.074 Uiso calc R 1 H
C5 0.0479(2) 1.1022(2) 0.65672(12) 0.0645(6) Uani d . 1 C
H5 0.0592 1.0993 0.7116 0.077 Uiso calc R 1 H
C7 0.1562(2) 1.1015(2) 0.60726(11) 0.0625(6) Uani d . 1 C
H7 0.2404 1.0973 0.6287 0.075 Uiso calc R 1 H
C8 0.13909(19) 1.1070(2) 0.52624(11) 0.0547(5) Uani d . 1 C
H8 0.2121 1.1076 0.4930 0.066 Uiso calc R 1 H
C1 0.01420(17) 1.11175(19) 0.49359(10) 0.0462(4) Uani d . 1 C
C6 -0.00612(15) 1.1247(2) 0.40698(10) 0.0444(4) Uani d . 1 C
C3 0.01043(14) 1.22630(18) 0.26001(10) 0.0400(4) Uani d . 1 C
C9 0.01554(15) 1.31349(18) 0.18654(10) 0.0413(4) Uani d . 1 C
C10 0.10280(19) 1.2749(2) 0.12715(12) 0.0541(5) Uani d . 1 C
H10 0.1576 1.1951 0.1337 0.065 Uiso calc R 1 H
C11 0.1081(2) 1.3554(2) 0.05808(13) 0.0687(6) Uani d . 1 C
H11 0.1664 1.3290 0.0180 0.082 Uiso calc R 1 H
C12 0.0285(2) 1.4740(3) 0.04784(12) 0.0622(6) Uani d . 1 C
H12 0.0328 1.5276 0.0011 0.075 Uiso calc R 1 H
C13 -0.05719(19) 1.5130(2) 0.10673(13) 0.0587(6) Uani d . 1 C
H13 -0.1105 1.5941 0.1002 0.070 Uiso calc R 1 H
C14 -0.06503(17) 1.4325(2) 0.17579(11) 0.0494(5) Uani d . 1 C
H14 -0.1247 1.4585 0.2152 0.059 Uiso calc R 1 H
C15 0.15298(16) 0.94427(19) 0.34967(10) 0.0454(4) Uani d . 1 C
C16 0.1652(2) 0.7090(2) 0.40140(14) 0.0641(6) Uani d . 1 C
H16A 0.1569 0.6640 0.4533 0.077 Uiso calc R 1 H
H16B 0.2580 0.7183 0.3895 0.077 Uiso calc R 1 H
C17 0.1024(3) 0.6146(3) 0.34083(18) 0.0943(9) Uani d . 1 C
H17A 0.1198 0.6525 0.2887 0.141 Uiso calc R 1 H
H17B 0.0093 0.6119 0.3497 0.141 Uiso calc R 1 H
H17C 0.1376 0.5182 0.3449 0.141 Uiso calc R 1 H
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
C15 O2 C16 114.26(15)
C15 N1 C6 129.55(15)
C15 N1 N2 114.88(13)
C6 N1 N2 115.50(13)
C3 N2 N1 110.42(13)
C3 N4 N5 117.66(13)
C3 N4 H4 121.2
N5 N4 H4 121.2
C6 N5 N4 113.45(14)
C4 C2 C1 120.83(18)
C4 C2 H2 119.6
C1 C2 H2 119.6
C5 C4 C2 119.92(19)
C5 C4 H6 120.0
C2 C4 H6 120.0
C4 C5 C7 120.28(18)
C4 C5 H5 119.9
C7 C5 H5 119.9
C8 C7 C5 119.7(2)
C8 C7 H7 120.2
C5 C7 H7 120.2
C7 C8 C1 120.70(18)
C7 C8 H8 119.6
C1 C8 H8 119.6
C8 C1 C2 118.57(17)
C8 C1 C6 121.49(15)
C2 C1 C6 119.86(16)
N5 C6 N1 118.82(16)
N5 C6 C1 119.50(15)
N1 C6 C1 121.42(14)
N2 C3 N4 121.15(15)
N2 C3 C9 119.43(14)
N4 C3 C9 119.41(14)
C14 C9 C10 119.40(17)
C14 C9 C3 121.44(15)
C10 C9 C3 119.16(15)
C11 C10 C9 119.65(18)
C11 C10 H10 120.2
C9 C10 H10 120.2
C12 C11 C10 120.8(2)
C12 C11 H11 119.6
C10 C11 H11 119.6
C13 C12 C11 119.7(2)
C13 C12 H12 120.2
C11 C12 H12 120.2
C12 C13 C14 120.32(18)
C12 C13 H13 119.8
C14 C13 H13 119.8
C13 C14 C9 120.17(17)
C13 C14 H14 119.9
C9 C14 H14 119.9
O1 C15 O2 124.81(16)
O1 C15 N1 123.91(16)
O2 C15 N1 111.28(15)
O2 C16 C17 111.79(19)
O2 C16 H16A 109.3
C17 C16 H16A 109.3
O2 C16 H16B 109.3
C17 C16 H16B 109.3
H16A C16 H16B 107.9
C16 C17 H17A 109.5
C16 C17 H17B 109.5
H17A C17 H17B 109.5
C16 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C15 1.200(2)
O2 C15 1.331(2)
O2 C16 1.455(2)
N1 C15 1.368(2)
N1 C6 1.410(2)
N1 N2 1.429(2)
N2 C3 1.291(2)
N4 C3 1.371(2)
N4 N5 1.399(2)
N4 H4 0.8600
N5 C6 1.274(2)
C2 C4 1.373(3)
C2 C1 1.386(3)
C2 H2 0.9300
C4 C5 1.368(3)
C4 H6 0.9300
C5 C7 1.381(3)
C5 H5 0.9300
C7 C8 1.374(3)
C7 H7 0.9300
C8 C1 1.385(3)
C8 H8 0.9300
C1 C6 1.476(2)
C3 C9 1.475(2)
C9 C14 1.382(2)
C9 C10 1.383(3)
C10 C11 1.379(3)
C10 H10 0.9300
C11 C12 1.371(3)
C11 H11 0.9300
C12 C13 1.368(3)
C12 H12 0.9300
C13 C14 1.380(3)
C13 H13 0.9300
C14 H14 0.9300
C16 C17 1.484(3)
C16 H16A 0.9700
C16 H16B 0.9700
C17 H17A 0.9600
C17 H17B 0.9600
C17 H17C 0.9600
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
C15 N1 N2 C3 134.40(15)
C6 N1 N2 C3 -42.86(18)
C3 N4 N5 C6 -36.0(2)
C1 C2 C4 C5 -0.3(3)
C2 C4 C5 C7 -0.1(3)
C4 C5 C7 C8 0.6(3)
C5 C7 C8 C1 -0.7(3)
C7 C8 C1 C2 0.4(3)
C7 C8 C1 C6 177.06(19)
C4 C2 C1 C8 0.1(3)
C4 C2 C1 C6 -176.63(19)
N4 N5 C6 N1 1.0(2)
N4 N5 C6 C1 175.28(15)
C15 N1 C6 N5 -137.65(19)
N2 N1 C6 N5 39.1(2)
C15 N1 C6 C1 48.2(3)
N2 N1 C6 C1 -135.02(16)
C8 C1 C6 N5 -147.50(18)
C2 C1 C6 N5 29.2(3)
C8 C1 C6 N1 26.6(3)
C2 C1 C6 N1 -156.74(17)
N1 N2 C3 N4 8.7(2)
N1 N2 C3 C9 -171.94(14)
N5 N4 C3 N2 31.3(2)
N5 N4 C3 C9 -148.07(16)
N2 C3 C9 C14 -144.84(17)
N4 C3 C9 C14 34.6(2)
N2 C3 C9 C10 35.3(2)
N4 C3 C9 C10 -145.32(17)
C14 C9 C10 C11 -0.1(3)
C3 C9 C10 C11 179.80(17)
C9 C10 C11 C12 0.5(3)
C10 C11 C12 C13 0.0(3)
C11 C12 C13 C14 -0.8(3)
C12 C13 C14 C9 1.2(3)
C10 C9 C14 C13 -0.7(3)
C3 C9 C14 C13 179.36(16)
C16 O2 C15 O1 -2.1(3)
C16 O2 C15 N1 176.99(15)
C6 N1 C15 O1 -173.92(17)
N2 N1 C15 O1 9.3(2)
C6 N1 C15 O2 7.0(2)
N2 N1 C15 O2 -169.78(13)
C15 O2 C16 C17 -83.8(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21129391
