#------------------------------------------------------------------------------
#$Date: 2016-02-20 01:53:41 +0100 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/04/2100472.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_2100472
loop_
_publ_author_name
'Edwin A Collier'
'Roger J Davey'
'Simon N Black'
'Ronald J Roberts'
_publ_section_title
;
 17 salts of ephedrine: crystal structures and packing analysis
;
_journal_coeditor_code           BK5025
_journal_date_accepted           2006-04-03
_journal_date_recd_electronic    2005-10-17
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              498
_journal_page_last               505
_journal_paper_category          FA
_journal_paper_doi               10.1107/S0108768106012018
_journal_volume                  62
_journal_year                    2006
_chemical_formula_moiety         'C11 H19 N1 O4 S1'
_chemical_formula_structural     'C11 H19 O4 N1 S1'
_chemical_formula_sum            'C11 H19 N O4 S'
_chemical_formula_weight         261.33
_chemical_name_systematic
;
(1R, 2S)-(-)-ephedrine mesylate
;
_space_group_IT_number           5
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90
_cell_angle_beta                 93.211(6)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.287(2)
_cell_length_b                   6.1075(7)
_cell_length_c                   14.993(2)
_cell_measurement_reflns_used    32320
_cell_measurement_temperature    150
_cell_measurement_theta_max      27.485
_cell_measurement_theta_min      1.018
_cell_volume                     1306.2(3)
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_collection       'Collect (Nonius BV, 1997-2000)'
_computing_data_reduction
'HKL Denzo and Scalepack (Otwinowski & Minor 1997)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.834
_diffrn_measured_fraction_theta_max 0.834
_diffrn_measurement_device       '95mm CCD camera on \k-goniostat'
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       'CCD rotation images, thick slices'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0292
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            3231
_diffrn_reflns_reduction_process
;
 Scaled and merged with SORTAV
 R.H. Blessing, (1987) Cryst. Rev. 1, 3-58
 R.H. Blessing, (1989) J. Appl. Cryst. 22, 396-397
;
_diffrn_reflns_theta_full        27.47
_diffrn_reflns_theta_max         27.47
_diffrn_reflns_theta_min         2.72
_exptl_absorpt_coefficient_mu    0.251
_exptl_absorpt_correction_T_max  1.017
_exptl_absorpt_correction_T_min  0.984
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
 R.H. Blessing, Acta Cryst. (1995), A51, 33-38
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.329
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             560
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.203
_refine_diff_density_min         -0.333
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.04(14)
_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     179
_refine_ls_number_reflns         2236
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.101
_refine_ls_R_factor_all          0.0776
_refine_ls_R_factor_gt           0.0478
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0349P)^2^+1.5263P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1019
_refine_ls_wR_factor_ref         0.1193
_reflns_number_gt                1751
_reflns_number_total             2236
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            bk5025.cif
_cod_data_source_block           EPHEMESY
_cod_original_cell_volume        1306.3(3)
_cod_original_sg_symbol_H-M      'C 2'
_cod_database_code               2100472
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'
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
C C1 0.7331(3) 1.1379(8) 0.8743(3) 0.0452(11) Uani d . 1
H H1 0.779(3) 1.260(8) 0.859(3) 0.054 Uiso d . 1
C C2 0.6799(4) 1.1472(10) 0.9496(3) 0.0566(13) Uani d . 1
H H2 0.6846 1.2684 0.9871 0.068 Uiso calc R 1
C C3 0.6207(3) 0.9779(13) 0.9686(3) 0.0551(12) Uani d . 1
H H3 0.5864 0.9835 1.0194 0.066 Uiso calc R 1
C C4 0.6122(4) 0.8000(10) 0.9122(3) 0.0546(13) Uani d . 1
H H4 0.569(3) 0.663(9) 0.932(3) 0.066 Uiso d . 1
C C5 0.6645(3) 0.7875(9) 0.8372(3) 0.0446(11) Uani d . 1
H H5 0.657(3) 0.652(9) 0.798(3) 0.054 Uiso d . 1
C C6 0.7257(2) 0.9583(9) 0.8181(2) 0.0344(8) Uani d . 1
C C7 0.7853(3) 0.9374(7) 0.7377(2) 0.0322(9) Uani d . 1
H H7 0.743(3) 0.883(6) 0.681(2) 0.039 Uiso d . 1
C C8 0.8638(3) 0.7697(8) 0.7542(3) 0.0360(10) Uani d . 1
H H8 0.836(3) 0.631(8) 0.768(2) 0.043 Uiso d . 1
C C9 0.9381(3) 0.8471(9) 0.8238(3) 0.0492(12) Uani d . 1
H H9A 0.9828 0.7319 0.836 0.074 Uiso calc R 1
H H9B 0.9089 0.8851 0.8778 0.074 Uiso calc R 1
H H9C 0.9696 0.973 0.8016 0.074 Uiso calc R 1
C C10 0.9741(3) 0.5363(7) 0.6674(3) 0.0498(12) Uani d . 1
H H12A 1.0258 0.5606 0.71 0.075 Uiso calc R 1
H H12B 0.9973 0.519 0.609 0.075 Uiso calc R 1
H H12C 0.9411 0.4063 0.6832 0.075 Uiso calc R 1
C C11 0.6427(3) 0.6881(8) 0.5094(3) 0.0436(12) Uani d . 1
H H13A 0.5879 0.6888 0.4693 0.065 Uiso calc R 1
H H13B 0.6976 0.6728 0.4758 0.065 Uiso calc R 1
H H13C 0.6461 0.823 0.5423 0.065 Uiso calc R 1
N N1 0.9090(3) 0.7283(6) 0.6675(2) 0.0351(8) Uani d . 1
H H10 0.858(3) 0.707(7) 0.623(3) 0.042 Uiso d . 1
H H11 0.937(3) 0.836(8) 0.653(3) 0.042 Uiso d . 1
O O1 0.8263(2) 1.1391(5) 0.7140(2) 0.0445(7) Uani d . 1
H H6 0.8814 1.1414 0.7324 0.067 Uiso calc R 1
O O2 0.72468(18) 0.4740(6) 0.63878(15) 0.0453(7) Uani d . 1
O O3 0.5562(2) 0.5129(5) 0.63647(18) 0.0493(9) Uani d . 1
O O4 0.6274(2) 0.2689(5) 0.5309(2) 0.0465(8) Uani d . 1
S S1 0.63637(6) 0.46809(17) 0.58403(5) 0.0330(2) Uani 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
C1 0.048(3) 0.038(3) 0.050(3) -0.004(2) 0.007(2) -0.005(2)
C2 0.054(3) 0.064(4) 0.052(3) 0.008(3) 0.006(2) -0.016(3)
C3 0.037(3) 0.085(4) 0.045(2) -0.002(3) 0.0106(17) -0.005(3)
C4 0.044(3) 0.069(4) 0.052(3) -0.015(3) 0.011(2) -0.001(3)
C5 0.043(3) 0.049(3) 0.042(2) -0.011(2) 0.0063(19) -0.003(2)
C6 0.030(2) 0.040(2) 0.0338(17) 0.005(2) 0.0016(13) 0.004(2)
C7 0.029(2) 0.032(3) 0.0352(19) -0.0051(19) 0.0013(14) -0.0007(18)
C8 0.035(3) 0.036(3) 0.038(2) -0.002(2) 0.0100(17) 0.0046(19)
C9 0.042(3) 0.068(3) 0.036(2) 0.001(2) -0.0061(19) -0.001(2)
C10 0.042(3) 0.035(3) 0.074(3) 0.0044(18) 0.014(2) 0.002(2)
C11 0.043(3) 0.047(3) 0.041(2) -0.003(2) 0.0013(19) 0.007(2)
N1 0.035(2) 0.033(2) 0.0371(19) 0.0018(15) 0.0039(14) 0.0005(14)
O1 0.0397(19) 0.0435(19) 0.0509(17) -0.0038(15) 0.0072(14) 0.0082(15)
O2 0.0425(16) 0.0421(16) 0.0494(15) 0.0016(17) -0.0141(11) -0.0024(17)
O3 0.0441(19) 0.053(3) 0.0530(16) -0.0014(15) 0.0249(13) -0.0032(14)
O4 0.047(2) 0.0388(19) 0.0534(19) -0.0064(15) 0.0042(14) -0.0155(14)
S1 0.0306(5) 0.0317(5) 0.0370(5) -0.0007(6) 0.0047(3) -0.0012(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 0 '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 0.006 '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
C6 C1 C2 119.9(4)
C6 C1 H1 118(3)
C2 C1 H1 122(3)
C3 C2 C1 120.3(5)
C3 C2 H2 119.8
C1 C2 H2 119.8
C2 C3 C4 120.0(4)
C2 C3 H3 120
C4 C3 H3 120
C3 C4 C5 120.6(5)
C3 C4 H4 118(2)
C5 C4 H4 121(3)
C4 C5 C6 119.7(5)
C4 C5 H5 118(3)
C6 C5 H5 122(3)
C1 C6 C5 119.5(3)
C1 C6 C7 121.5(4)
C5 C6 C7 118.9(4)
O1 C7 C6 112.5(4)
O1 C7 C8 108.3(3)
C6 C7 C8 111.5(3)
O1 C7 H7 107(2)
C6 C7 H7 110(2)
C8 C7 H7 107(2)
N1 C8 C9 109.1(4)
N1 C8 C7 108.6(3)
C9 C8 C7 112.4(4)
N1 C8 H8 104(2)
C9 C8 H8 114(2)
C7 C8 H8 108(3)
C8 C9 H9A 109.5
C8 C9 H9B 109.5
H9A C9 H9B 109.5
C8 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
N1 C10 H12A 109.5
N1 C10 H12B 109.5
H12A C10 H12B 109.5
N1 C10 H12C 109.5
H12A C10 H12C 109.5
H12B C10 H12C 109.5
S1 C11 H13A 109.5
S1 C11 H13B 109.5
H13A C11 H13B 109.5
S1 C11 H13C 109.5
H13A C11 H13C 109.5
H13B C11 H13C 109.5
C10 N1 C8 115.4(3)
C10 N1 H10 109(3)
C8 N1 H10 106(2)
C10 N1 H11 109(3)
C8 N1 H11 110(3)
H10 N1 H11 107(4)
C7 O1 H6 109.5
O3 S1 O4 113.94(19)
O3 S1 O2 111.87(16)
O4 S1 O2 111.9(2)
O3 S1 C11 105.8(2)
O4 S1 C11 107.31(18)
O2 S1 C11 105.3(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C6 1.384(6)
C1 C2 1.398(6)
C1 H1 1.02(5)
C2 C3 1.376(8)
C2 H2 0.93
C3 C4 1.378(8)
C3 H3 0.93
C4 C5 1.386(6)
C4 H4 1.09(5)
C5 C6 1.402(7)
C5 H5 1.02(5)
C6 C7 1.519(5)
C7 O1 1.418(5)
C7 C8 1.528(6)
C7 H7 1.07(4)
C8 N1 1.505(5)
C8 C9 1.522(6)
C8 H8 0.97(5)
C9 H9A 0.96
C9 H9B 0.96
C9 H9C 0.96
C10 N1 1.497(5)
C10 H12A 0.96
C10 H12B 0.96
C10 H12C 0.96
C11 S1 1.754(4)
C11 H13A 0.96
C11 H13B 0.96
C11 H13C 0.96
N1 H10 0.97(4)
N1 H11 0.81(5)
O1 H6 0.82
O2 S1 1.467(2)
O3 S1 1.451(3)
O4 S1 1.456(3)
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
N1 H10 O4 4_656 0.97(4) 2.36(4) 3.002(5) 124(3)
N1 H11 O3 3 0.81(5) 2.04(5) 2.788(5) 153(5)
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 C1 C2 C3 0.5(8)
C1 C2 C3 C4 -1.3(8)
C2 C3 C4 C5 1.4(9)
C3 C4 C5 C6 -0.7(8)
C2 C1 C6 C5 0.2(7)
C2 C1 C6 C7 -177.4(4)
C4 C5 C6 C1 -0.1(7)
C4 C5 C6 C7 177.6(4)
C1 C6 C7 O1 -16.4(5)
C5 C6 C7 O1 165.9(4)
C1 C6 C7 C8 105.4(5)
C5 C6 C7 C8 -72.3(5)
O1 C7 C8 N1 -65.5(4)
C6 C7 C8 N1 170.2(4)
O1 C7 C8 C9 55.3(4)
C6 C7 C8 C9 -68.9(5)
C9 C8 N1 C10 68.9(5)
C7 C8 N1 C10 -168.3(4)