#------------------------------------------------------------------------------
#$Date: 2016-02-20 02:53:41 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/28/2102823.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_2102823
loop_
_publ_author_name
'Leban, Ivan'
'Rudan-Tasic, Darja'
'Lah, Nina'
'Klofutar, Cveto'
_publ_section_title
;
 Structures of artificial sweeteners -- cyclamic acid and sodium
 cyclamate with other cyclamates
;
_journal_coeditor_code           BM5046
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              418
_journal_page_last               425
_journal_paper_doi               10.1107/S0108768107013961
_journal_volume                  63
_journal_year                    2007
_chemical_formula_moiety         'Rb 1+,C6 H12 N S O3 1-'
_chemical_formula_sum            'C6 H12 N O3 Rb S'
_chemical_formula_weight         263.70
_chemical_name_common            'Rubidium cyclamate'
_chemical_name_systematic
;
Rubidium N-cyclohexylsulfamate
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 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                 92.670(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   34.039(5)
_cell_length_b                   6.451(2)
_cell_length_c                   8.811(2)
_cell_measurement_reflns_used    2587
_cell_measurement_temperature    293.0(10)
_cell_measurement_theta_max      29.1
_cell_measurement_theta_min      1
_cell_volume                     1932.7(8)
_computing_cell_refinement
;
DENZO and SCALEPACK (Otwinowski & Minor, 1997)
;
_computing_data_collection
;
COLLECT (Hooft, 1998)
;
_computing_data_reduction
;
DENZO and SCALEPACK (Otwinowski & Minor, 1997)
;
_computing_molecular_graphics
;
ORTEPII (Johnson, 1971), PLUTON (Spek, 1991),
PLATON (Spek, 1998 and Farrugia, 2000),
ORTEP-3 (Farrugia, 1999), MERCURY (Macrae et al., 2006)
;
_computing_publication_material
;
SHELXL-97 (Sheldrick, 1997), PARST (Nardelli, 1983 and 1995),
WinGX (Farrugia, 1999)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1986)'
_diffrn_ambient_temperature      293.0(10)
_diffrn_detector_area_resol_mean 0.055
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device_type  'Nonius KappaCCD diffractometer'
_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  0.039
_diffrn_reflns_av_sigmaI/netI    0.023
_diffrn_reflns_limit_h_max       46
_diffrn_reflns_limit_h_min       -45
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            10240
_diffrn_reflns_theta_full        29.11
_diffrn_reflns_theta_max         29.11
_diffrn_reflns_theta_min         3.60
_exptl_absorpt_coefficient_mu    5.309
_exptl_absorpt_correction_T_max  0.625
_exptl_absorpt_correction_T_min  0.536
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
DENZO and SCALEPACK (Otwinowski & Minor, 1997)
based on the redundancy of symmetry-related
measurements
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.813
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1056
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.09
_refine_diff_density_max         0.284
_refine_diff_density_min         -0.477
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.101
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     113
_refine_ls_number_reflns         2549
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.101
_refine_ls_R_factor_all          0.0275
_refine_ls_R_factor_gt           0.0237
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0179P)²+2.7361P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0581
_refine_ls_wR_factor_ref         0.0598
_reflns_number_gt                2327
_reflns_number_total             2549
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bm5046.cif
_cod_data_source_block           V
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               2102823
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'
'-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_type_symbol
_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
Rb Rb 0.717743(5) 0.56222(3) 0.89219(2) 0.02915(7) Uani d . 1
S S 0.688699(13) 0.07618(7) 0.77764(5) 0.02413(10) Uani d . 1
O O1 0.72639(4) 0.0498(2) 0.86037(17) 0.0360(3) Uani d . 1
O O2 0.67141(4) -0.1206(2) 0.73019(17) 0.0349(3) Uani d . 1
O O3 0.69081(5) 0.2204(2) 0.65171(16) 0.0391(3) Uani d . 1
N N 0.66161(4) 0.1939(3) 0.90040(18) 0.0260(3) Uani d . 1
C C1 0.61966(5) 0.2295(3) 0.8595(2) 0.0287(4) Uani d . 1
H H1A 0.6170 0.2559 0.7499 0.034 Uiso calc R 1
C C2 0.59374(6) 0.0469(3) 0.8958(3) 0.0442(5) Uani d . 1
H H2A 0.5975 0.0128 1.0027 0.053 Uiso calc R 1
H H2E 0.6015 -0.0726 0.8374 0.053 Uiso calc R 1
C C3 0.54993(7) 0.0935(4) 0.8591(4) 0.0576(7) Uani d . 1
H H3A 0.5456 0.1125 0.7504 0.069 Uiso calc R 1
H H3E 0.5342 -0.0234 0.8894 0.069 Uiso calc R 1
C C4 0.53709(7) 0.2868(5) 0.9410(4) 0.0575(7) Uani d . 1
H H4E 0.5101 0.3187 0.9099 0.069 Uiso calc R 1
H H4A 0.5382 0.2613 1.0496 0.069 Uiso calc R 1
C C5 0.56287(8) 0.4693(4) 0.9070(4) 0.0619(8) Uani d . 1
H H5E 0.5551 0.5872 0.9671 0.074 Uiso calc R 1
H H5A 0.5590 0.5060 0.8006 0.074 Uiso calc R 1
C C6 0.60674(7) 0.4229(4) 0.9421(4) 0.0491(6) Uani d . 1
H H6E 0.6224 0.5401 0.9115 0.059 Uiso calc R 1
H H6A 0.6113 0.4038 1.0507 0.059 Uiso calc R 1
H H 0.6649(6) 0.139(4) 0.981(3) 0.027(6) Uiso d . 1
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Rb 0.02909(10) 0.02796(10) 0.03049(11) -0.00103(7) 0.00233(7) -0.00517(7)
S 0.0236(2) 0.0270(2) 0.0220(2) 0.00056(16) 0.00342(15) 0.00118(16)
O1 0.0230(6) 0.0496(9) 0.0353(8) 0.0031(6) 0.0006(5) -0.0009(6)
O2 0.0386(8) 0.0310(7) 0.0351(8) -0.0024(6) 0.0007(6) -0.0059(6)
O3 0.0478(9) 0.0417(8) 0.0287(7) 0.0026(7) 0.0119(6) 0.0100(6)
N 0.0248(7) 0.0320(8) 0.0213(7) 0.0017(6) 0.0037(6) 0.0009(6)
C1 0.0240(8) 0.0316(9) 0.0307(9) 0.0033(7) 0.0028(7) 0.0022(8)
C2 0.0285(10) 0.0343(11) 0.0701(17) -0.0015(8) 0.0063(10) -0.0006(11)
C3 0.0274(11) 0.0535(15) 0.092(2) -0.0019(10) 0.0033(12) -0.0079(14)
C4 0.0284(11) 0.0649(17) 0.0801(19) 0.0048(11) 0.0125(11) -0.0066(15)
C5 0.0409(13) 0.0456(14) 0.100(2) 0.0169(11) 0.0165(14) -0.0011(15)
C6 0.0359(11) 0.0341(11) 0.0784(19) 0.0033(9) 0.0137(12) -0.0111(11)
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'
Rb Rb -0.9393 2.9676 '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
N Rb O1 44.55(4)
O3 Rb O1 43.63(4)
N Rb S 28.59(3)
O3 Rb S 25.06(3)
O1 Rb S 24.83(3)
O3 S O2 111.95(9)
O3 S O1 112.57(9)
O2 S O1 112.18(9)
O3 S N 104.87(9)
O2 S N 111.20(9)
O1 S N 103.50(9)
O3 S Rb 67.35(7)
O2 S Rb 172.88(6)
O1 S Rb 73.99(7)
N S Rb 62.96(6)
C1 N S 118.61(13)
C1 N Rb 118.22(12)
S N Rb 88.44(6)
C1 N H 112.5(16)
S N H 108.8(17)
Rb N H 107.6(17)
N C1 C2 113.19(16)
N C1 C6 108.04(17)
C2 C1 C6 110.66(18)
N C1 H1A 108.3
C2 C1 H1A 108.3
C6 C1 H1A 108.3
C1 C2 C3 111.8(2)
C1 C2 H2A 109.3
C3 C2 H2A 109.3
C1 C2 H2E 109.3
C3 C2 H2E 109.3
H2A C2 H2E 107.9
C4 C3 C2 111.0(2)
C4 C3 H3A 109.4
C2 C3 H3A 109.4
C4 C3 H3E 109.4
C2 C3 H3E 109.4
H3A C3 H3E 108.0
C5 C4 C3 111.4(2)
C5 C4 H4E 109.4
C3 C4 H4E 109.4
C5 C4 H4A 109.4
C3 C4 H4A 109.4
H4E C4 H4A 108.0
C4 C5 C6 112.1(2)
C4 C5 H5E 109.2
C6 C5 H5E 109.2
C4 C5 H5A 109.2
C6 C5 H5A 109.2
H5E C5 H5A 107.9
C1 C6 C5 111.3(2)
C1 C6 H6E 109.4
C5 C6 H6E 109.4
C1 C6 H6A 109.4
C5 C6 H6A 109.4
H6E C6 H6A 108.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Rb N 3.0523(17)
Rb O3 3.1642(17)
Rb O1 3.3320(19)
Rb S 3.4255(10)
S O3 1.4523(15)
S O2 1.4526(16)
S O1 1.4558(14)
S N 1.6401(16)
N C1 1.474(2)
N H 0.80(2)
C1 C2 1.515(3)
C1 C6 1.520(3)
C1 H1A 0.9800
C2 C3 1.541(3)
C2 H2A 0.9700
C2 H2E 0.9700
C3 C4 1.515(4)
C3 H3A 0.9700
C3 H3E 0.9700
C4 C5 1.507(4)
C4 H4E 0.9700
C4 H4A 0.9700
C5 C6 1.540(4)
C5 H5E 0.9700
C5 H5A 0.9700
C6 H6E 0.9700
C6 H6A 0.9700
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
O3 S N C1 67.25(16)
O2 S N C1 -53.93(17)
O1 S N C1 -174.57(14)
S N C1 C2 85.8(2)
S N C1 C6 -151.26(16)
N C1 C2 C3 177.1(2)
C6 C1 C2 C3 55.7(3)
C1 C2 C3 C4 -55.7(3)
C2 C3 C4 C5 54.6(4)
C3 C4 C5 C6 -54.6(4)
N C1 C6 C5 -179.2(2)
C2 C1 C6 C5 -54.7(3)
C4 C5 C6 C1 54.7(4)
H1A C1 N H -162.8
C2 C1 N S 85.8(2)
H N S O1 -44.2(18)
H N S O2 76.4(18)
H N S O3 -162.4(18)
