#------------------------------------------------------------------------------
#$Date: 2016-03-26 20:04:43 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180464 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/33/7213386.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# 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_7213386
loop_
_publ_author_name
'Besenyei, Gábor'
'Párkányi, László'
'Foch, Isabella'
'Simándi, László I.'
'Kálmán, Alajos'
_publ_section_title
;
 Crystallographic characterisation of arenesulfonyl azides. Structural and
 kinetic effects induced by ortho- and para-substituents
;
_journal_issue                   9
_journal_name_full
'Journal of the Chemical Society, Perkin Transactions 2'
_journal_page_first              1798
_journal_paper_doi               10.1039/b004337k
_journal_year                    2000
_chemical_formula_sum            'C8 H7 N3 O3 S'
_chemical_formula_weight         225.23
_chemical_name_systematic
;                                                                               
  4-acetylbenzenesulfonyl azide                                              
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                97.73(1)
_cell_angle_beta                 108.70(1)
_cell_angle_gamma                100.06(1)
_cell_formula_units_Z            2
_cell_length_a                   7.083(1)
_cell_length_b                   7.309(1)
_cell_length_c                   10.280(1)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      20.58
_cell_measurement_theta_min      19.04
_cell_volume                     485.88(12)
_computing_cell_refinement       'CAD4 Express'
_computing_data_collection       'CAD4 Express'
_computing_data_reduction        'XCAD4 (Harms 1996)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.823
_diffrn_measured_fraction_theta_max 0.823
_diffrn_measurement_device_type  'Enraf-Nonius CAD4'
_diffrn_measurement_method       ω--2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           'MO k\a'
_diffrn_radiation_wavelength     0.710730
_diffrn_reflns_av_R_equivalents  0.0095
_diffrn_reflns_av_sigmaI/netI    0.0143
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            9019
_diffrn_reflns_theta_full        34.96
_diffrn_reflns_theta_max         34.96
_diffrn_reflns_theta_min         2.89
_diffrn_standards_decay_%        7
_diffrn_standards_interval_time  60
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.323
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.9665
_exptl_absorpt_correction_type   psi-scan
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.539
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             232
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.429
_refine_diff_density_min         -0.210
_refine_diff_density_rms         0.062
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.001
_refine_ls_hydrogen_treatment    riding
_refine_ls_matrix_type           full
_refine_ls_number_parameters     137
_refine_ls_number_reflns         3507
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.001
_refine_ls_R_factor_all          0.0565
_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
'calc w=1/[σ²(Fo²)+(0.0839P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1102
_refine_ls_wR_factor_ref         0.1192
_reflns_number_gt                2512
_reflns_number_total             3507
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b004337ksup1.cif
_cod_data_source_block           azid4ac
_cod_original_cell_volume        485.88(11)
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7213386
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
S1 S 0.63444(4) 0.82235(4) 0.15236(2) 0.04436(10) Uani 1 1 d .
O1 O 0.70121(19) 1.02374(13) 0.19717(10) 0.0659(3) Uani 1 1 d .
O2 O 0.69924(18) 0.72346(17) 0.05152(10) 0.0647(3) Uani 1 1 d .
O3 O 0.7821(2) 0.27540(14) 0.62908(11) 0.0684(3) Uani 1 1 d .
N1 N 0.37694(17) 0.76162(15) 0.07691(11) 0.0542(2) Uani 1 1 d .
N2 N 0.29039(19) 0.88251(17) 0.11560(12) 0.0572(3) Uani 1 1 d .
N3 N 0.1968(3) 0.9785(3) 0.1394(2) 0.0890(5) Uani 1 1 d .
C1 C 0.68198(14) 0.71585(13) 0.29901(9) 0.03615(17) Uani 1 1 d .
C2 C 0.65176(16) 0.51939(14) 0.27807(9) 0.03983(19) Uani 1 1 d .
H2 H 0.6033 0.4458 0.1878 0.052 Uiso 1 1 calc R
C3 C 0.69482(15) 0.43561(14) 0.39334(10) 0.03976(19) Uani 1 1 d .
H3 H 0.6731 0.3042 0.3806 0.052 Uiso 1 1 calc R
C4 C 0.77066(13) 0.54590(13) 0.52883(9) 0.03532(16) Uani 1 1 d .
C5 C 0.79862(17) 0.74256(15) 0.54768(10) 0.0424(2) Uani 1 1 d .
H5 H 0.8485 0.8164 0.6379 0.055 Uiso 1 1 calc R
C6 C 0.75244(17) 0.82930(14) 0.43233(10) 0.0427(2) Uani 1 1 d .
H6 H 0.7685 0.9602 0.4444 0.056 Uiso 1 1 calc R
C41 C 0.82106(16) 0.44756(16) 0.65061(11) 0.0429(2) Uani 1 1 d .
C42 C 0.91792(19) 0.56329(19) 0.79668(11) 0.0516(3) Uani 1 1 d .
H42A H 0.8156 0.6100 0.8251 0.072 Uiso 1 1 calc R
H42B H 1.0225 0.6684 0.7995 0.072 Uiso 1 1 calc R
H42C H 0.9778 0.4858 0.8593 0.072 Uiso 1 1 calc R
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
S1 0.05451(16) 0.04255(14) 0.03150(12) 0.00950(9) 0.01167(10) 0.00495(10)
O1 0.0872(7) 0.0421(4) 0.0509(5) 0.0126(4) 0.0105(5) -0.0054(4)
O2 0.0808(6) 0.0798(7) 0.0448(4) 0.0174(4) 0.0328(5) 0.0234(5)
O3 0.0970(8) 0.0471(5) 0.0521(5) 0.0187(4) 0.0147(5) 0.0097(5)
N1 0.0588(5) 0.0502(5) 0.0414(5) 0.0058(4) 0.0021(4) 0.0142(4)
N2 0.0689(6) 0.0602(6) 0.0494(5) 0.0260(5) 0.0198(5) 0.0234(5)
N3 0.1088(13) 0.0925(11) 0.0965(12) 0.0408(10) 0.0522(11) 0.0548(10)
C1 0.0382(4) 0.0370(4) 0.0290(3) 0.0048(3) 0.0084(3) 0.0056(3)
C2 0.0467(5) 0.0367(4) 0.0297(4) 0.0012(3) 0.0082(3) 0.0076(3)
C3 0.0454(4) 0.0343(4) 0.0345(4) 0.0042(3) 0.0090(3) 0.0083(3)
C4 0.0334(4) 0.0385(4) 0.0311(4) 0.0066(3) 0.0087(3) 0.0061(3)
C5 0.0528(5) 0.0391(4) 0.0281(4) 0.0024(3) 0.0084(3) 0.0066(4)
C6 0.0546(5) 0.0344(4) 0.0319(4) 0.0032(3) 0.0091(4) 0.0065(4)
C41 0.0441(4) 0.0469(5) 0.0365(4) 0.0128(4) 0.0115(4) 0.0096(4)
C42 0.0555(6) 0.0614(7) 0.0334(4) 0.0141(4) 0.0103(4) 0.0088(5)
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'
S S 0.1246 0.1234 '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
O2 S1 O1 120.89(7)
O2 S1 N1 102.91(6)
O1 S1 N1 109.41(6)
O2 S1 C1 109.00(5)
O1 S1 C1 109.69(5)
N1 S1 C1 103.42(5)
N2 N1 S1 113.68(9)
N3 N2 N1 172.95(18)
C6 C1 C2 121.87(9)
C6 C1 S1 119.39(7)
C2 C1 S1 118.73(7)
C3 C2 C1 118.88(8)
C2 C3 C4 120.68(9)
C5 C4 C3 119.59(9)
C5 C4 C41 121.99(8)
C3 C4 C41 118.42(9)
C6 C5 C4 120.48(9)
C1 C6 C5 118.47(9)
O3 C41 C42 120.96(10)
O3 C41 C4 119.55(10)
C42 C41 C4 119.49(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O2 1.4239(10)
S1 O1 1.4273(10)
S1 N1 1.6860(12)
S1 C1 1.7532(9)
O3 C41 1.2137(14)
N1 N2 1.2514(15)
N2 N3 1.1013(19)
C1 C6 1.3878(13)
C1 C2 1.3906(13)
C2 C3 1.3787(14)
C3 C4 1.3947(13)
C4 C5 1.3942(14)
C4 C41 1.5022(14)
C5 C6 1.3932(14)
C41 C42 1.4953(16)
