#------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/64/2006490.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_2006490
loop_
_publ_author_name
'Weitze, Achim'
'Blaschette, Armand'
'Jones, Peter G.'
_publ_section_title
;
 Polysulfonylamines. LXXXVI. Silver(I)
 Bis(4-fluorobenzenesulfonyl)amide Monohydrate
;
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1195
_journal_page_last               1197
_journal_paper_doi               10.1107/S0108270197005672
_journal_volume                  53
_journal_year                    1997
_chemical_formula_sum            'C12 H10 Ag F2 N O5 S2'
_chemical_formula_weight         458.20
_chemical_name_systematic
;
 Silver(I) Di(4-fluorobenzenesulfonyl)amide Monohydrate
;
_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           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 97.750(8)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.0389(4)
_cell_length_b                   32.772(3)
_cell_length_c                   7.3695(8)
_cell_measurement_reflns_used    63
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      12.5
_cell_measurement_theta_min      5
_cell_volume                     1445.2(2)
_computing_cell_refinement       XSCANS
_computing_data_collection       'XSCANS (Fait, 1991)'
_computing_data_reduction        XSCANS
_computing_molecular_graphics    'XP (Siemens, 1994b)'
_computing_publication_material  SHELXL93
_computing_structure_refinement  'SHELXL93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measurement_device       'Siemens P4'
_diffrn_measurement_method       'ω scans'
_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  0.0183
_diffrn_reflns_av_sigmaI/netI    0.0236
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       42
_diffrn_reflns_limit_k_min       -2
_diffrn_reflns_limit_l_max       2
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            4065
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         3.05
_diffrn_standards_decay_%        2
_diffrn_standards_interval_count 247
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    1.731
_exptl_absorpt_correction_T_max  0.707
_exptl_absorpt_correction_T_min  0.657
_exptl_absorpt_correction_type   '\y scans (XEMP; Siemens, 1994a)'
_exptl_crystal_colour            'colourless (some discoloration to grey)'
_exptl_crystal_density_diffrn    2.106
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             904
_exptl_crystal_size_max          0.6
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.860
_refine_diff_density_min         -0.895
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.045
_refine_ls_goodness_of_fit_obs   1.113
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     216
_refine_ls_number_reflns         3317
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.045
_refine_ls_restrained_S_obs      1.112
_refine_ls_R_factor_all          0.0382
_refine_ls_R_factor_obs          .0274
_refine_ls_shift/esd_max         0.001
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0302P)²+1.4445P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0661
_refine_ls_wR_factor_obs         .0628
_reflns_number_observed          2687
_reflns_number_total             3317
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            fg1325.cif
_cod_data_source_block           silbi
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2006490
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_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
Ag .20375(4) .751086(7) .51278(3) .02734(8) Uani d . 1 . Ag
S1 .54682(10) .679717(19) .38773(9) .01685(13) Uani d . 1 . S
S2 .45679(11) .671784(19) .75065(9) .01647(13) Uani d . 1 . S
N .4166(4) .69357(6) .5533(3) .0167(4) Uani d . 1 . N
O1 .7684(3) .66471(6) .4467(3) .0263(4) Uani d . 1 . O
O2 .5258(3) .71383(6) .2616(3) .0227(4) Uani d . 1 . O
O3 .2855(3) .68797(6) .8488(3) .0233(4) Uani d . 1 . O
O4 .6853(3) .67492(6) .8365(3) .0241(4) Uani d . 1 . O
O1w -.0695(3) .74576(6) .7256(3) .0237(4) Uani d D 1 . O
H01 -.194(6) .7592(12) .718(6) .053(13) Uiso d D 1 . H
H02 -.118(7) .7209(10) .732(6) .057(13) Uiso d D 1 . H
C11 .3888(4) .63931(8) .2778(4) .0178(5) Uani d . 1 . C
C12 .4845(5) .60134(8) .2627(4) .0245(6) Uani d . 1 . C
H12 .6365 .5967 .3107 .029 Uiso calc R 1 . H
C13 .3553(6) .56987(9) .1760(4) .0313(7) Uani d . 1 . C
H13 .4177 .5436 .1625 .038 Uiso calc R 1 . H
C14 .1360(6) .57778(9) .1109(4) .0313(7) Uani d . 1 . C
C15 .0377(5) .61518(9) .1248(4) .0274(6) Uani d . 1 . C
H15 -.1151 .6194 .0782 .033 Uiso calc R 1 . H
C16 .1656(5) .64654(9) .2081(4) .0214(6) Uani d . 1 . C
H16 .1024 .6729 .2179 .026 Uiso calc R 1 . H
F1 .0087(4) .54683(6) .0301(3) .0496(6) Uani d . 1 . F
C21 .3983(4) .61937(7) .7143(3) .0162(5) Uani d . 1 . C
C22 .5697(5) .59110(8) .7445(4) .0209(5) Uani d . 1 . C
H22 .7183 .5997 .7853 .025 Uiso calc R 1 . H
C23 .5221(5) .54981(9) .7147(4) .0258(6) Uani d . 1 . C
H23 .6360 .5297 .7374 .031 Uiso calc R 1 . H
C24 .3061(5) .53904(8) .6515(4) .0257(6) Uani d . 1 . C
C25 .1326(5) .56675(9) .6182(4) .0253(6) Uani d . 1 . C
H25 -.0148 .5580 .5742 .030 Uiso calc R 1 . H
C26 .1802(4) .60768(8) .6508(4) .0199(5) Uani d . 1 . C
H26 .0650 .6275 .6300 .024 Uiso calc R 1 . H
F2 .2593(3) .49886(5) .6201(3) .0419(5) Uani d . 1 . F
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'
F F 0.0171 0.0103 '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'
Ag Ag -0.8971 1.1015 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
N Ag O3 . 4_575 126.79(7) y
N Ag O1w . . 106.02(7) y
O3 Ag O1w 4_575 . 125.69(7) y
N Ag O1w . 4_575 116.15(7) y
O3 Ag O1w 4_575 4_575 72.50(7) y
O1w Ag O1w . 4_575 96.95(7) y
N Ag O2 . 4_576 85.56(7) y
O3 Ag O2 4_575 4_576 79.26(6) y
O1w Ag O2 . 4_576 94.63(6) y
O1w Ag O2 4_575 4_576 151.14(6) y
O1 S1 O2 . . 117.09(12) ?
O1 S1 N . . 113.54(12) ?
O2 S1 N . . 105.08(12) ?
O1 S1 C11 . . 107.81(13) ?
O2 S1 C11 . . 106.84(12) ?
N S1 C11 . . 105.76(12) ?
O3 S2 O4 . . 117.55(12) ?
O3 S2 N . . 105.03(12) ?
O4 S2 N . . 112.58(12) ?
O3 S2 C21 . . 106.95(12) ?
O4 S2 C21 . . 107.21(12) ?
N S2 C21 . . 106.96(12) ?
S1 N S2 . . 122.16(13) y
S1 N Ag . . 117.42(11) y
S2 N Ag . . 119.95(12) y
S1 O2 Ag . 4_575 138.26(11) y
S2 O3 Ag . 4_576 139.74(12) y
Ag O1w Ag . 4_576 96.60(7) y
C12 C11 C16 . . 121.1(3) ?
C12 C11 S1 . . 120.4(2) ?
C16 C11 S1 . . 118.5(2) ?
C11 C12 C13 . . 119.2(3) ?
C14 C13 C12 . . 118.4(3) ?
F1 C14 C13 . . 118.3(3) ?
F1 C14 C15 . . 118.3(3) ?
C13 C14 C15 . . 123.4(3) ?
C14 C15 C16 . . 118.5(3) ?
C15 C16 C11 . . 119.5(3) ?
C22 C21 C26 . . 121.5(2) ?
C22 C21 S2 . . 119.8(2) ?
C26 C21 S2 . . 118.7(2) ?
C21 C22 C23 . . 119.4(3) ?
C24 C23 C22 . . 118.0(3) ?
F2 C24 C23 . . 118.2(3) ?
F2 C24 C25 . . 118.1(3) ?
C23 C24 C25 . . 123.7(3) ?
C24 C25 C26 . . 118.1(3) ?
C25 C26 C21 . . 119.3(3) ?
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
Ag N . 2.278(2) y
Ag O3 4_575 2.420(2) y
Ag O1w . 2.432(2) y
Ag O1w 4_575 2.504(2) y
Ag O2 4_576 2.740(2) y
S1 O1 . 1.437(2) y
S1 O2 . 1.448(2) y
S1 N . 1.604(2) y
S1 C11 . 1.764(3) ?
S2 O3 . 1.441(2) y
S2 O4 . 1.442(2) y
S2 N . 1.609(2) y
S2 C21 . 1.767(3) ?
O2 Ag 4_575 2.740(2) ?
O3 Ag 4_576 2.420(2) ?
O1w Ag 4_576 2.504(2) ?
C11 C12 . 1.383(4) ?
C11 C16 . 1.397(4) ?
C12 C13 . 1.395(4) ?
C13 C14 . 1.371(5) ?
C14 F1 . 1.361(3) ?
C14 C15 . 1.372(5) ?
C15 C16 . 1.379(4) ?
C21 C22 . 1.385(4) ?
C21 C26 . 1.391(4) ?
C22 C23 . 1.394(4) ?
C23 C24 . 1.371(4) ?
C24 F2 . 1.360(3) ?
C24 C25 . 1.383(4) ?
C25 C26 . 1.386(4) ?
Ag Ag 4_575 3.6850(10) y
F1 F2 . 4.679(3) y
F1 F1 3_565 3.101(4) y
F1 F2 3_566 3.554(3) y
F2 F2 3_566 3.385(4) y
F1 F2 1_554 3.889(3) y
F2 F2 3_666 3.602(4) y
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
_geom_hbond_publ_flag
O1w H01 O2 4_476 0.87(3) 1.97(3) 2.823(3) 167(4) y
O1w H02 O4 1_455 0.87(3) 2.12(3) 2.929(3) 153(4) y
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_site_symmetry_1
_geom_torsion_site_symmetry_4
_geom_torsion
O1 S1 N S2 . . -32.0(2)
O2 S1 N S2 . . -161.14(15)
C11 S1 N S2 . . 86.05(17)
O1 S1 N Ag . . 140.15(13)
O2 S1 N Ag . . 10.97(15)
C11 S1 N Ag . . -101.84(14)
O3 S2 N S1 . . -170.73(15)
O4 S2 N S1 . . 60.19(19)
C21 S2 N S1 . . -57.31(19)
O3 S2 N Ag . . 17.35(16)
O4 S2 N Ag . . -111.73(14)
C21 S2 N Ag . . 130.77(13)
O3 Ag N S1 4_575 . -35.87(17)
O1w Ag N S1 . . 157.54(12)
O1w Ag N S1 4_575 . 51.21(15)
O2 Ag N S1 4_576 . -108.92(13)
O3 Ag N S2 4_575 . 136.43(11)
O1w Ag N S2 . . -30.17(15)
O1w Ag N S2 4_575 . -136.50(12)
O2 Ag N S2 4_576 . 63.38(13)
O1 S1 O2 Ag . 4_575 159.27(15)
N S1 O2 Ag . 4_575 -73.69(18)
C11 S1 O2 Ag . 4_575 38.4(2)
O4 S2 O3 Ag . 4_576 48.0(2)
N S2 O3 Ag . 4_576 -78.08(19)
C21 S2 O3 Ag . 4_576 168.49(16)
N Ag O1w Ag . 4_576 64.96(8)
O3 Ag O1w Ag 4_575 4_576 -101.82(8)
O1w Ag O1w Ag 4_575 4_576 -175.24(9)
O2 Ag O1w Ag 4_576 4_576 -21.73(7)
O1 S1 C11 C12 . . 0.4(3)
O2 S1 C11 C12 . . 127.1(2)
N S1 C11 C12 . . -121.4(2)
O1 S1 C11 C16 . . 180.0(2)
O2 S1 C11 C16 . . -53.4(2)
N S1 C11 C16 . . 58.2(2)
C16 C11 C12 C13 . . 0.1(4)
S1 C11 C12 C13 . . 179.6(2)
C11 C12 C13 C14 . . -0.8(4)
C12 C13 C14 F1 . . -178.5(3)
C12 C13 C14 C15 . . 0.7(5)
F1 C14 C15 C16 . . 179.4(3)
C13 C14 C15 C16 . . 0.2(5)
C14 C15 C16 C11 . . -1.0(4)
C12 C11 C16 C15 . . 0.9(4)
S1 C11 C16 C15 . . -178.7(2)
O3 S2 C21 C22 . . -135.5(2)
O4 S2 C21 C22 . . -8.6(3)
N S2 C21 C22 . . 112.4(2)
O3 S2 C21 C26 . . 46.2(2)
O4 S2 C21 C26 . . 173.1(2)
N S2 C21 C26 . . -65.9(2)
C26 C21 C22 C23 . . -1.5(4)
S2 C21 C22 C23 . . -179.7(2)
C21 C22 C23 C24 . . 1.6(4)
C22 C23 C24 F2 . . 179.2(3)
C22 C23 C24 C25 . . -0.9(5)
F2 C24 C25 C26 . . 179.8(3)
C23 C24 C25 C26 . . -0.1(5)
C24 C25 C26 C21 . . 0.3(4)
C22 C21 C26 C25 . . 0.5(4)
S2 C21 C26 C25 . . 178.7(2)
