#------------------------------------------------------------------------------
#$Date: 2016-03-26 14:33:07 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180267 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/53/7115395.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_7115395
loop_
_publ_author_name
'Estela Haldon'
'Eleuterio Alvarez'
'M. Carmen Nicasio'
'Pedro J. Perez'
_publ_section_title
;
 1,2,3-Triazoles from carbonyl azides and alkynes: filling the gap
;
_journal_name_full               Chem.Commun.
_journal_page_first              8978
_journal_paper_doi               10.1039/C4cc03614J
_journal_volume                  50
_journal_year                    2014
_chemical_formula_moiety         'C9 H14 N4 O3'
_chemical_formula_sum            'C9 H14 N4 O3'
_chemical_formula_weight         226.24
_chemical_name_systematic
;
  ?
;
_space_group_IT_number           7
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P -2yac'
_symmetry_space_group_name_H-M   'P 1 n 1'
_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                 92.621(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   4.7202(3)
_cell_length_b                   13.9971(8)
_cell_length_c                   8.1756(6)
_cell_measurement_reflns_used    3218
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      30.30
_cell_measurement_theta_min      2.89
_cell_volume                     539.59(6)
_computing_cell_refinement       'APEX2 Software Suite (Bruker, 2007)'
_computing_data_collection       'APEX2 Software Suite (Bruker, 2007)'
_computing_data_reduction        'APEX2 Software Suite (Bruker, 2007)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  'SHELXTL and publCIF (Westrip, 2010)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SIR2002 (Burla et al., 2003)'
_diffrn_ambient_temperature      173(2)
_diffrn_detector_area_resol_mean 8.26
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type
;
  Bruker-Nonius X8kappa APEX II CCD area detector'
;
_diffrn_measurement_method       'phi and omega scans with narrow frames'
_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  0.0178
_diffrn_reflns_av_sigmaI/netI    0.0135
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -4
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            5133
_diffrn_reflns_theta_full        25.24
_diffrn_reflns_theta_max         25.24
_diffrn_reflns_theta_min         2.89
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    0.107
_exptl_absorpt_correction_T_max  0.9584
_exptl_absorpt_correction_T_min  0.9485
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
program SADABS, Bruker (2001).
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.392
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             240
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.45
_exptl_crystal_size_min          0.40
_refine_diff_density_max         0.130
_refine_diff_density_min         -0.153
_refine_diff_density_rms         0.034
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.076
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     147
_refine_ls_number_reflns         965
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.074
_refine_ls_R_factor_all          0.0269
_refine_ls_R_factor_gt           0.0257
_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)+(0.0620P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0708
_refine_ls_wR_factor_ref         0.0717
_reflns_number_gt                936
_reflns_number_total             965
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4cc03614j2.cif
_cod_data_source_block           8
_cod_original_sg_symbol_H-M      'P n'
_cod_database_code               7115395
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x+1/2, -y, 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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
O1 O -0.1045(4) 0.69560(10) 1.23580(18) 0.0378(4) Uani 1 1 d .
O2 O -0.2155(3) 0.54395(10) 0.6898(2) 0.0355(4) Uani 1 1 d .
O3 O 0.3459(3) 1.11199(10) 1.04591(18) 0.0299(3) Uani 1 1 d .
N1 N 0.1122(3) 0.80431(10) 1.07582(19) 0.0227(4) Uani 1 1 d .
N2 N 0.3204(3) 0.81331(12) 0.9671(2) 0.0304(4) Uani 1 1 d .
N3 N 0.4320(4) 0.89791(12) 0.9904(2) 0.0312(4) Uani 1 1 d .
N4 N -0.0987(4) 0.66467(11) 0.9616(2) 0.0244(3) Uani 1 1 d .
C1 C -0.0448(4) 0.71642(15) 1.0984(2) 0.0255(4) Uani 1 1 d .
C2 C -0.2444(5) 0.57309(14) 0.9821(2) 0.0309(5) Uani 1 1 d .
H2A H -0.4523 0.5829 0.9748 0.037 Uiso 1 1 calc R
H2B H -0.1920 0.5458 1.0911 0.037 Uiso 1 1 calc R
C3 C -0.1587(5) 0.50525(14) 0.8494(3) 0.0353(5) Uani 1 1 d .
H3A H 0.0464 0.4912 0.8642 0.042 Uiso 1 1 calc R
H3B H -0.2634 0.4444 0.8595 0.042 Uiso 1 1 calc R
C4 C -0.0587(4) 0.62975(14) 0.6722(3) 0.0289(4) Uani 1 1 d .
H4A H -0.0935 0.6552 0.5601 0.035 Uiso 1 1 calc R
H4B H 0.1465 0.6159 0.6878 0.035 Uiso 1 1 calc R
C5 C -0.1419(4) 0.70372(13) 0.7950(2) 0.0269(4) Uani 1 1 d .
H5A H -0.0253 0.7619 0.7835 0.032 Uiso 1 1 calc R
H5B H -0.3436 0.7214 0.7748 0.032 Uiso 1 1 calc R
C6 C 0.0974(4) 0.88347(12) 1.1690(2) 0.0225(4) Uani 1 1 d .
H6 H -0.0272 0.8950 1.2549 0.027 Uiso 1 1 calc R
C7 C 0.2989(4) 0.94313(14) 1.1139(2) 0.0236(4) Uani 1 1 d .
C8 C 0.3864(4) 1.04109(14) 1.1699(2) 0.0281(4) Uani 1 1 d .
H8A H 0.2757 1.0590 1.2652 0.034 Uiso 1 1 calc R
H8B H 0.5892 1.0398 1.2065 0.034 Uiso 1 1 calc R
C9 C 0.0555(5) 1.13448(16) 1.0153(3) 0.0341(5) Uani 1 1 d .
H9A H -0.0456 1.0778 0.9734 0.051 Uiso 1 1 calc R
H9B H 0.0380 1.1859 0.9341 0.051 Uiso 1 1 calc R
H9C H -0.0267 1.1553 1.1173 0.051 Uiso 1 1 calc R
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 0.0000 '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 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 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
C4 O2 C3 109.65(15)
C9 O3 C8 112.16(16)
C6 N1 N2 110.53(14)
C6 N1 C1 125.74(16)
N2 N1 C1 123.34(14)
N3 N2 N1 106.67(14)
N2 N3 C7 109.35(15)
C1 N4 C2 116.51(16)
C1 N4 C5 125.53(16)
C2 N4 C5 112.57(15)
O1 C1 N4 126.9(2)
O1 C1 N1 117.73(18)
N4 C1 N1 115.34(17)
N4 C2 C3 108.93(16)
N4 C2 H2A 109.9
C3 C2 H2A 109.9
N4 C2 H2B 109.9
C3 C2 H2B 109.9
H2A C2 H2B 108.3
O2 C3 C2 111.91(17)
O2 C3 H3A 109.2
C2 C3 H3A 109.2
O2 C3 H3B 109.2
C2 C3 H3B 109.2
H3A C3 H3B 107.9
O2 C4 C5 111.12(17)
O2 C4 H4A 109.4
C5 C4 H4A 109.4
O2 C4 H4B 109.4
C5 C4 H4B 109.4
H4A C4 H4B 108.0
N4 C5 C4 109.37(15)
N4 C5 H5A 109.8
C4 C5 H5A 109.8
N4 C5 H5B 109.8
C4 C5 H5B 109.8
H5A C5 H5B 108.2
N1 C6 C7 105.21(17)
N1 C6 H6 127.4
C7 C6 H6 127.4
C6 C7 N3 108.22(17)
C6 C7 C8 130.46(18)
N3 C7 C8 121.31(17)
O3 C8 C7 113.19(15)
O3 C8 H8A 108.9
C7 C8 H8A 108.9
O3 C8 H8B 108.9
C7 C8 H8B 108.9
H8A C8 H8B 107.8
O3 C9 H9A 109.5
O3 C9 H9B 109.5
H9A C9 H9B 109.5
O3 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.206(3)
O2 C4 1.421(2)
O2 C3 1.427(3)
O3 C9 1.418(3)
O3 C8 1.425(2)
N1 C6 1.348(2)
N1 N2 1.361(2)
N1 C1 1.452(2)
N2 N3 1.306(2)
N3 C7 1.368(3)
N4 C1 1.347(3)
N4 C2 1.468(2)
N4 C5 1.473(3)
C2 C3 1.511(3)
C2 H2A 0.9900
C2 H2B 0.9900
C3 H3A 0.9900
C3 H3B 0.9900
C4 C5 1.507(3)
C4 H4A 0.9900
C4 H4B 0.9900
C5 H5A 0.9900
C5 H5B 0.9900
C6 C7 1.358(3)
C6 H6 0.9500
C7 C8 1.498(3)
C8 H8A 0.9900
C8 H8B 0.9900
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
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
C6 N1 N2 N3 -0.9(2)
C1 N1 N2 N3 -174.16(16)
N1 N2 N3 C7 0.4(2)
C2 N4 C1 O1 -0.3(3)
C5 N4 C1 O1 151.8(2)
C2 N4 C1 N1 176.98(16)
C5 N4 C1 N1 -31.0(3)
C6 N1 C1 O1 -30.4(3)
N2 N1 C1 O1 141.8(2)
C6 N1 C1 N4 152.14(18)
N2 N1 C1 N4 -35.7(2)
C1 N4 C2 C3 -151.39(18)
C5 N4 C2 C3 53.0(2)
C4 O2 C3 C2 60.8(2)
N4 C2 C3 O2 -56.2(2)
C3 O2 C4 C5 -61.0(2)
C1 N4 C5 C4 153.15(19)
C2 N4 C5 C4 -53.9(2)
O2 C4 C5 N4 57.3(2)
N2 N1 C6 C7 1.0(2)
C1 N1 C6 C7 174.06(15)
N1 C6 C7 N3 -0.8(2)
N1 C6 C7 C8 -179.20(18)
N2 N3 C7 C6 0.2(2)
N2 N3 C7 C8 178.82(16)
C9 O3 C8 C7 72.9(2)
C6 C7 C8 O3 -118.7(2)
N3 C7 C8 O3 63.0(2)
