#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/15/2011598.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_2011598
loop_
_publ_author_name
'Hammarström, Lars G. J. '
'Zhang, Tao'
'Giraldés, José'
'McLaughlin, Mark L.'
'Billodeaux, Damon R.'
'Fronczek, Frank R.'
_publ_section_title
;
 Two N-ortho-nitrobenzenesulfonyl α,α-disubstituted
 amino acid adducts
;
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1484
_journal_page_last               1486
_journal_paper_doi               10.1107/S0108270100012464
_journal_volume                  56
_journal_year                    2000
_chemical_formula_moiety         'C10 H12 N2 O6 S'
_chemical_formula_sum            'C10 H12 N2 O6 S'
_chemical_formula_weight         288.28
_chemical_name_systematic
;
N-(2-nitrobenzenesulfonyl)-2-amino isobutyric acid
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 117.80(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.665(3)
_cell_length_b                   10.614(2)
_cell_length_c                   11.121(4)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    100
_cell_measurement_theta_max      21.1
_cell_measurement_theta_min      14.8
_cell_volume                     1218.0(6)
_computing_cell_refinement       'CAD4 Express'
_computing_data_collection       'CAD4 Express (Enraf Nonius, 1994)'
_computing_data_reduction        'XCAD4 (Harms & Wocadlo, 1995)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 199b)'
_diffrn_measured_fraction_theta_full .997
_diffrn_measured_fraction_theta_max .997
_diffrn_measurement_device_type  'Enraf-Nonius CAD4 (with Oxford Cryostream)'
_diffrn_measurement_method       'ω-2θ scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .035
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            4282
_diffrn_reflns_theta_full        30.0
_diffrn_reflns_theta_max         30.0
_diffrn_reflns_theta_min         2.7
_diffrn_standards_decay_%        5.0
_diffrn_standards_interval_time  60
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    .292
_exptl_absorpt_correction_T_max  .944
_exptl_absorpt_correction_T_min  .880
_exptl_absorpt_correction_type   psi-scan
_exptl_absorpt_process_details   '(North et al., 1968)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.572
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             600
_exptl_crystal_size_max          .45
_exptl_crystal_size_mid          .43
_exptl_crystal_size_min          .20
_refine_diff_density_max         .46
_refine_diff_density_min         -.37
_refine_ls_extinction_coef       .0105(14)
_refine_ls_extinction_method     'SHELXL97 (Sheldrick, 1997)'
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     183
_refine_ls_number_reflns         3536
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.031
_refine_ls_R_factor_gt           .042
_refine_ls_shift/su_max          .001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0437P)²+0.4249P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .109
_reflns_number_gt                2710
_reflns_number_total             3536
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            da1155.cif
_cod_data_source_block           I
_cod_original_cell_volume        1217.9(6)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2011598
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
S .72056(4) .74709(4) .66517(4) .01288(11) Uani d . 1 . . S
O1 .73513(12) .63104(13) .73690(13) .0188(3) Uani d . 1 . . O
O2 .69106(12) .86147(12) .71433(13) .0189(3) Uani d . 1 . . O
O3 .98574(12) .85716(12) .91026(12) .0152(3) Uani d . 1 . . O
O4 .94016(12) 1.05851(11) .84208(12) .0149(3) Uani d . 1 . . O
O5 .78235(12) .53798(12) .52256(14) .0204(3) Uani d . 1 . . O
O6 .62615(13) .40202(12) .44478(14) .0227(3) Uani d . 1 . . O
N1 .84935(14) .77553(14) .65117(15) .0147(3) Uani d . 1 . . N
N2 .66683(14) .50992(14) .46771(15) .0146(3) Uani d . 1 . . N
C1 .94529(15) .94668(16) .81806(16) .0121(3) Uani d . 1 . . C
C2 .91241(16) .89947(16) .67511(16) .0131(3) Uani d . 1 . . C
C3 .59119(16) .72314(16) .49805(16) .0129(3) Uani d . 1 . . C
C4 .49572(17) .81608(17) .44523(18) .0165(3) Uani d . 1 . . C
H4 .5051 .8910 .4956 .020 Uiso calc R 1 . . H
C5 .38713(17) .80018(19) .31969(19) .0200(4) Uani d . 1 . . C
H5 .3241 .8652 .2840 .024 Uiso calc R 1 . . H
C6 .37020(17) .69041(19) .24650(18) .0198(4) Uani d . 1 . . C
H6 .296 .6804 .1605 .024 Uiso calc R 1 . . H
C7 .46168(16) .59461(18) .29862(17) .0168(4) Uani d . 1 . . C
H7 .4492 .5178 .2502 .020 Uiso calc R 1 . . H
C8 .57152(16) .61270(16) .42241(17) .0134(3) Uani d . 1 . . C
C9 1.04188(17) .87881(18) .6737(2) .0189(4) Uani d . 1 . . C
H9A 1.0929 .8158 .7424 .028 Uiso calc R 1 . . H
H9B 1.0899 .9584 .6942 .028 Uiso calc R 1 . . H
H9C 1.0256 .8490 .5837 .028 Uiso calc R 1 . . H
C10 .82947(18) .99529(18) .56642(18) .0191(4) Uani d . 1 . . C
H10A .8111 .9634 .4765 .029 Uiso calc R 1 . . H
H10B .8763 1.0754 .5835 .029 Uiso calc R 1 . . H
H10C .7478 1.0085 .5696 .029 Uiso calc R 1 . . H
H3O 1.010(3) .894(3) .991(3) .053(9) Uiso d . 1 . . H
H1N .887(2) .716(2) .648(3) .034(7) Uiso d . 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 .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0106 .006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S .1246 .1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
4 -3 1
0 7 6
6 5 -8
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
O1 S O2 120.08(8) ?
O1 S N1 109.95(8) ?
O2 S N1 106.15(8) ?
O1 S C3 106.29(8) ?
O2 S C3 106.28(8) ?
N1 S C3 107.47(8) ?
C1 O3 H3O 107.2(19) ?
C2 N1 S 124.14(12) ?
C2 N1 H1N 119.4(19) ?
S N1 H1N 115.0(19) ?
O6 N2 O5 124.11(15) ?
O6 N2 C8 117.84(14) ?
O5 N2 C8 118.01(14) ?
O4 C1 O3 124.56(16) ?
O4 C1 C2 121.90(15) ?
O3 C1 C2 113.42(14) ?
N1 C2 C10 111.92(14) ?
N1 C2 C9 106.39(14) ?
C10 C2 C9 110.50(15) yes
N1 C2 C1 110.00(14) ?
C10 C2 C1 111.20(14) ?
C9 C2 C1 106.58(14) ?
C4 C3 C8 117.68(15) ?
C4 C3 S 117.33(13) ?
C8 C3 S 124.63(13) ?
C5 C4 C3 120.75(17) ?
C5 C4 H4 119.6 ?
C3 C4 H4 119.6 ?
C6 C5 C4 120.46(17) ?
C6 C5 H5 119.8 ?
C4 C5 H5 119.8 ?
C5 C6 C7 120.02(16) ?
C5 C6 H6 120 ?
C7 C6 H6 120 ?
C8 C7 C6 119.09(17) ?
C8 C7 H7 120.5 ?
C6 C7 H7 120.5 ?
C7 C8 C3 121.94(16) ?
C7 C8 N2 115.99(15) ?
C3 C8 N2 122.06(15) ?
C2 C9 H9A 109.5 ?
C2 C9 H9B 109.5 ?
H9A C9 H9B 109.5 ?
C2 C9 H9C 109.5 ?
H9A C9 H9C 109.5 ?
H9B C9 H9C 109.5 ?
C2 C10 H10A 109.5 ?
C2 C10 H10B 109.5 ?
H10A C10 H10B 109.5 ?
C2 C10 H10C 109.5 ?
H10A C10 H10C 109.5 ?
H10B C10 H10C 109.5 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
S O1 . 1.4338(13) y
S O2 . 1.4376(13) y
S N1 . 1.6096(16) y
S C3 . 1.7832(18) y
O3 C1 . 1.314(2) y
O3 H3O . .90(3) ?
O4 C1 . 1.224(2) y
O5 N2 . 1.2287(18) ?
O6 N2 . 1.2203(19) ?
N1 C2 . 1.470(2) ?
N1 H1N . .78(3) ?
N2 C8 . 1.469(2) ?
C1 C2 . 1.535(2) ?
C2 C10 . 1.530(2) ?
C2 C9 . 1.533(2) ?
C3 C4 . 1.396(2) ?
C3 C8 . 1.398(2) ?
C4 C5 . 1.390(3) ?
C4 H4 . .95 ?
C5 C6 . 1.382(3) ?
C5 H5 . .95 ?
C6 C7 . 1.390(3) ?
C6 H6 . .95 ?
C7 C8 . 1.389(2) ?
C7 H7 . .95 ?
C9 H9A . .98 ?
C9 H9B . .98 ?
C9 H9C . .98 ?
C10 H10A . .98 ?
C10 H10B . .98 ?
C10 H10C . .98 ?
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
O3 H3O O4 3_777 .90(3) 1.74(3) 2.629(2) 171(3)
N1 H1N O5 . .78(3) 2.32(3) 2.823(2) 123(2)
N1 H1N O4 2_746 .78(3) 2.58(3) 3.342(2) 165(2)
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
_geom_torsion_publ_flag
O1 S N1 C2 -135.75(14) ?
O2 S N1 C2 -4.43(16) ?
C3 S N1 C2 108.97(15) y
S N1 C2 C10 -68.35(19) ?
S N1 C2 C9 170.86(12) ?
S N1 C2 C1 55.80(19) y
O4 C1 C2 N1 -145.24(16) ?
O3 C1 C2 N1 38.50(19) y
O4 C1 C2 C10 -20.7(2) ?
O3 C1 C2 C10 163.06(14) ?
O4 C1 C2 C9 99.81(18) ?
O3 C1 C2 C9 -76.45(17) ?
O1 S C3 C4 132.56(14) ?
O2 S C3 C4 3.56(16) ?
N1 S C3 C4 -109.76(14) ?
O1 S C3 C8 -40.41(16) ?
O2 S C3 C8 -169.41(14) ?
N1 S C3 C8 77.28(16) yes
C8 C3 C4 C5 -2.0(3) ?
S C3 C4 C5 -175.44(14) ?
C3 C4 C5 C6 1.7(3) ?
C4 C5 C6 C7 .4(3) ?
C5 C6 C7 C8 -2.1(3) ?
C6 C7 C8 C3 1.8(3) ?
C6 C7 C8 N2 -177.08(16) ?
C4 C3 C8 C7 .2(2) ?
S C3 C8 C7 173.18(14) ?
C4 C3 C8 N2 179.02(15) ?
S C3 C8 N2 -8.0(2) ?
O6 N2 C8 C7 -37.5(2) ?
O5 N2 C8 C7 140.35(16) ?
O6 N2 C8 C3 143.65(17) ?
O5 N2 C8 C3 -38.5(2) y
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21135441
