#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/06/4500622.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4500622
loop_
_publ_author_name
'Kennedy, Alan R.'
'Morrison, Catriona A.'
'Briggs, Naomi E. B.'
'Arbuckle, William'
_publ_section_title
;
 Density and Stability Differences Between Enantiopure and Racemic Salts:
 Construction and Structural Analysis of a Systematic Series of
 Crystalline Salt Forms of Methylephedrine
;
_journal_issue                   5
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              1821
_journal_paper_doi               10.1021/cg200030s
_journal_volume                  11
_journal_year                    2011
_chemical_absolute_configuration ad
_chemical_formula_sum            'C24 H40 N2 O8 S2'
_chemical_formula_weight         548.70
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 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                 99.465(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   5.9219(12)
_cell_length_b                   32.974(5)
_cell_length_c                   7.1591(12)
_cell_measurement_reflns_used    20145
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      28.2415
_cell_measurement_theta_min      2.9376
_cell_volume                     1378.9(4)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      123(2)
_diffrn_measured_fraction_theta_full 0.982
_diffrn_measured_fraction_theta_max 0.913
_diffrn_measurement_device_type  'Oxford Diffraction Gemini S'
_diffrn_measurement_method       'omega 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  0.0194
_diffrn_reflns_av_sigmaI/netI    0.0170
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       43
_diffrn_reflns_limit_k_min       -42
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            27177
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         28.34
_diffrn_reflns_theta_min         2.95
_exptl_absorpt_coefficient_mu    0.241
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.89727
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.32.29 (release 10-06-2008 CrysAlis171 .NET)
(compiled Jun 10 2008,16:49:55)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.322
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             588
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.314
_refine_diff_density_min         -0.372
_refine_diff_density_rms         0.055
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.02(6)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.199
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     335
_refine_ls_number_reflns         6108
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.198
_refine_ls_R_factor_all          0.0366
_refine_ls_R_factor_gt           0.0353
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0190P)²+1.0741P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0800
_refine_ls_wR_factor_ref         0.0804
_reflns_number_gt                5954
_reflns_number_total             6108
_reflns_threshold_expression     I>2/s(I)
_cod_data_source_file            cg200030s_si_001.cif
_cod_data_source_block           mepdeds_2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      P21
_cod_database_code               4500622
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -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 0.09340(9) 0.267029(15) 0.92210(7) 0.01553(11) Uani 1 1 d .
S2 S 0.36156(9) 0.166604(15) 0.62925(7) 0.01468(11) Uani 1 1 d .
O1 O 1.0501(3) 0.08245(5) 1.3211(2) 0.0245(4) Uani 1 1 d .
H1 H 1.1268 0.1024 1.3686 0.037 Uiso 1 1 calc R
O2 O 0.0354(3) 0.34359(5) 0.2760(2) 0.0200(3) Uani 1 1 d .
H20 H 0.0978 0.3262 0.2154 0.030 Uiso 1 1 calc R
O3 O 0.2170(3) 0.28343(5) 1.1000(3) 0.0285(4) Uani 1 1 d .
O4 O -0.1314(3) 0.25146(5) 0.9385(2) 0.0237(4) Uani 1 1 d .
O5 O 0.0899(3) 0.29551(5) 0.7654(2) 0.0209(3) Uani 1 1 d .
O6 O 0.5906(3) 0.18285(5) 0.6391(2) 0.0213(4) Uani 1 1 d .
O7 O 0.3455(3) 0.13616(5) 0.7760(2) 0.0193(3) Uani 1 1 d .
O8 O 0.2631(3) 0.15212(5) 0.4402(2) 0.0216(4) Uani 1 1 d .
N1 N 0.7073(3) 0.13017(6) 1.0727(3) 0.0177(4) Uani 1 1 d .
N2 N -0.2933(3) 0.30640(6) 0.4884(3) 0.0166(4) Uani 1 1 d .
C1 C 0.7632(4) 0.04653(7) 1.4586(3) 0.0183(5) Uani 1 1 d .
C2 C 0.9026(4) 0.01245(7) 1.4639(4) 0.0243(5) Uani 1 1 d .
H2 H 1.0355 0.0132 1.4056 0.029 Uiso 1 1 calc R
C3 C 0.8481(5) -0.02265(8) 1.5541(4) 0.0307(6) Uani 1 1 d .
H3 H 0.9454 -0.0457 1.5588 0.037 Uiso 1 1 calc R
C4 C 0.6537(5) -0.02435(7) 1.6370(4) 0.0285(6) Uani 1 1 d .
H4 H 0.6173 -0.0484 1.6990 0.034 Uiso 1 1 calc R
C5 C 0.5126(4) 0.00920(8) 1.6292(3) 0.0259(5) Uani 1 1 d .
H5 H 0.3779 0.0082 1.6851 0.031 Uiso 1 1 calc R
C6 C 0.5669(4) 0.04444(7) 1.5399(3) 0.0215(5) Uani 1 1 d .
H6 H 0.4685 0.0673 1.5345 0.026 Uiso 1 1 calc R
C7 C 0.8251(4) 0.08513(6) 1.3617(3) 0.0172(4) Uani 1 1 d .
H7 H 0.8174 0.1085 1.4494 0.021 Uiso 1 1 calc R
C8 C 0.6528(4) 0.09247(7) 1.1795(3) 0.0201(5) Uani 1 1 d .
H8 H 0.5000 0.0970 1.2182 0.024 Uiso 1 1 calc R
C9 C 0.6273(7) 0.05678(8) 1.0451(4) 0.0445(9) Uani 1 1 d .
H9A H 0.5151 0.0634 0.9327 0.067 Uiso 1 1 calc R
H9B H 0.5750 0.0330 1.1084 0.067 Uiso 1 1 calc R
H9C H 0.7754 0.0508 1.0070 0.067 Uiso 1 1 calc R
C10 C 0.9075(5) 0.12811(9) 0.9711(4) 0.0326(6) Uani 1 1 d .
H10A H 0.8986 0.1032 0.8954 0.049 Uiso 1 1 calc R
H10B H 1.0494 0.1281 1.0634 0.049 Uiso 1 1 calc R
H10C H 0.9060 0.1517 0.8876 0.049 Uiso 1 1 calc R
C11 C 0.7189(4) 0.16788(7) 1.1888(3) 0.0240(5) Uani 1 1 d .
H11A H 0.7042 0.1916 1.1051 0.036 Uiso 1 1 calc R
H11B H 0.8662 0.1690 1.2742 0.036 Uiso 1 1 calc R
H11C H 0.5941 0.1679 1.2633 0.036 Uiso 1 1 calc R
C12 C -0.2725(4) 0.38191(7) 0.0822(3) 0.0167(4) Uani 1 1 d .
C13 C -0.4979(4) 0.38510(7) -0.0130(3) 0.0220(5) Uani 1 1 d .
H13 H -0.6051 0.3642 -0.0014 0.026 Uiso 1 1 calc R
C14 C -0.5649(5) 0.41895(8) -0.1249(3) 0.0273(5) Uani 1 1 d .
H14 H -0.7180 0.4212 -0.1892 0.033 Uiso 1 1 calc R
C15 C -0.4091(5) 0.44930(8) -0.1424(4) 0.0309(6) Uani 1 1 d .
H15 H -0.4556 0.4724 -0.2182 0.037 Uiso 1 1 calc R
C16 C -0.1852(5) 0.44611(7) -0.0500(4) 0.0307(6) Uani 1 1 d .
H16 H -0.0779 0.4669 -0.0628 0.037 Uiso 1 1 calc R
C17 C -0.1179(5) 0.41232(7) 0.0619(3) 0.0230(5) Uani 1 1 d .
H17 H 0.0359 0.4101 0.1248 0.028 Uiso 1 1 calc R
C18 C -0.2028(4) 0.34489(6) 0.2056(3) 0.0148(4) Uani 1 1 d .
H18 H -0.2473 0.3198 0.1298 0.018 Uiso 1 1 calc R
C19 C -0.3281(4) 0.34554(7) 0.3771(3) 0.0170(4) Uani 1 1 d .
H19 H -0.4956 0.3489 0.3299 0.020 Uiso 1 1 calc R
C20 C -0.2485(5) 0.38070(7) 0.5088(4) 0.0270(5) Uani 1 1 d .
H20A H -0.3310 0.3802 0.6167 0.040 Uiso 1 1 calc R
H20B H -0.2794 0.4063 0.4400 0.040 Uiso 1 1 calc R
H20C H -0.0838 0.3782 0.5545 0.040 Uiso 1 1 calc R
C21 C -0.2859(4) 0.26874(7) 0.3758(3) 0.0221(5) Uani 1 1 d .
H21A H -0.1663 0.2712 0.2967 0.033 Uiso 1 1 calc R
H21B H -0.4345 0.2646 0.2948 0.033 Uiso 1 1 calc R
H21C H -0.2521 0.2456 0.4615 0.033 Uiso 1 1 calc R
C22 C -0.4748(4) 0.30234(8) 0.6092(4) 0.0251(5) Uani 1 1 d .
H22A H -0.4797 0.3271 0.6845 0.038 Uiso 1 1 calc R
H22B H -0.4403 0.2790 0.6941 0.038 Uiso 1 1 calc R
H22C H -0.6235 0.2983 0.5285 0.038 Uiso 1 1 calc R
C23 C 0.2639(4) 0.22502(7) 0.8723(3) 0.0150(4) Uani 1 1 d .
H23A H 0.4249 0.2339 0.8808 0.018 Uiso 1 1 calc R
H23B H 0.2588 0.2037 0.9688 0.018 Uiso 1 1 calc R
C24 C 0.1821(4) 0.20733(6) 0.6768(3) 0.0161(4) Uani 1 1 d .
H24A H 0.1827 0.2287 0.5800 0.019 Uiso 1 1 calc R
H24B H 0.0231 0.1974 0.6693 0.019 Uiso 1 1 calc R
H1N H 0.581(5) 0.1323(8) 0.985(4) 0.023(7) Uiso 1 1 d .
H2N H -0.168(5) 0.3069(8) 0.569(4) 0.017(7) Uiso 1 1 d .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
S S 0.1246 0.1234 '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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O4 S1 O5 113.13(10)
O4 S1 O3 113.24(11)
O5 S1 O3 111.89(11)
O4 S1 C23 107.38(10)
O5 S1 C23 106.40(10)
O3 S1 C23 104.02(10)
O6 S2 O8 113.15(10)
O6 S2 O7 112.86(10)
O8 S2 O7 112.09(10)
O6 S2 C24 107.18(10)
O8 S2 C24 105.28(10)
O7 S2 C24 105.55(10)
C7 O1 H1 109.5
C18 O2 H20 109.5
C11 N1 C10 110.0(2)
C11 N1 C8 113.31(18)
C10 N1 C8 117.35(19)
C11 N1 H1N 106.3(18)
C10 N1 H1N 107.5(18)
C8 N1 H1N 101.2(18)
C21 N2 C22 109.15(19)
C21 N2 C19 116.19(18)
C22 N2 C19 109.45(18)
C21 N2 H2N 106.3(18)
C22 N2 H2N 103.9(18)
C19 N2 H2N 111.2(18)
C6 C1 C2 118.9(2)
C6 C1 C7 121.0(2)
C2 C1 C7 120.1(2)
C3 C2 C1 120.2(2)
C3 C2 H2 119.9
C1 C2 H2 119.9
C4 C3 C2 120.5(2)
C4 C3 H3 119.7
C2 C3 H3 119.7
C3 C4 C5 119.4(2)
C3 C4 H4 120.3
C5 C4 H4 120.3
C4 C5 C6 120.3(2)
C4 C5 H5 119.9
C6 C5 H5 119.9
C1 C6 C5 120.6(2)
C1 C6 H6 119.7
C5 C6 H6 119.7
O1 C7 C1 110.30(18)
O1 C7 C8 110.63(18)
C1 C7 C8 110.02(18)
O1 C7 H7 108.6
C1 C7 H7 108.6
C8 C7 H7 108.6
C9 C8 N1 108.9(2)
C9 C8 C7 113.6(2)
N1 C8 C7 112.88(18)
C9 C8 H8 107.0
N1 C8 H8 107.0
C7 C8 H8 107.0
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 H10A 109.5
N1 C10 H10B 109.5
H10A C10 H10B 109.5
N1 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
N1 C11 H11A 109.5
N1 C11 H11B 109.5
H11A C11 H11B 109.5
N1 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C17 C12 C13 119.3(2)
C17 C12 C18 121.4(2)
C13 C12 C18 119.2(2)
C14 C13 C12 119.9(2)
C14 C13 H13 120.0
C12 C13 H13 120.0
C15 C14 C13 120.1(2)
C15 C14 H14 120.0
C13 C14 H14 120.0
C14 C15 C16 120.2(2)
C14 C15 H15 119.9
C16 C15 H15 119.9
C15 C16 C17 119.8(2)
C15 C16 H16 120.1
C17 C16 H16 120.1
C12 C17 C16 120.7(2)
C12 C17 H17 119.7
C16 C17 H17 119.7
O2 C18 C12 112.90(18)
O2 C18 C19 107.42(17)
C12 C18 C19 109.38(18)
O2 C18 H18 109.0
C12 C18 H18 109.0
C19 C18 H18 109.0
N2 C19 C20 108.84(18)
N2 C19 C18 111.54(18)
C20 C19 C18 111.42(19)
N2 C19 H19 108.3
C20 C19 H19 108.3
C18 C19 H19 108.3
C19 C20 H20A 109.5
C19 C20 H20B 109.5
H20A C20 H20B 109.5
C19 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
N2 C21 H21A 109.5
N2 C21 H21B 109.5
H21A C21 H21B 109.5
N2 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
N2 C22 H22A 109.5
N2 C22 H22B 109.5
H22A C22 H22B 109.5
N2 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C24 C23 S1 112.15(14)
C24 C23 H23A 109.2
S1 C23 H23A 109.2
C24 C23 H23B 109.2
S1 C23 H23B 109.2
H23A C23 H23B 107.9
C23 C24 S2 110.85(14)
C23 C24 H24A 109.5
S2 C24 H24A 109.5
C23 C24 H24B 109.5
S2 C24 H24B 109.5
H24A C24 H24B 108.1
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O4 1.4495(18)
S1 O5 1.4608(17)
S1 O3 1.4642(18)
S1 C23 1.784(2)
S2 O6 1.4494(17)
S2 O8 1.4630(17)
S2 O7 1.4672(16)
S2 C24 1.780(2)
O1 C7 1.412(3)
O1 H1 0.8400
O2 C18 1.418(3)
O2 H20 0.8400
N1 C11 1.491(3)
N1 C10 1.491(3)
N1 C8 1.521(3)
N1 H1N 0.90(3)
N2 C21 1.485(3)
N2 C22 1.492(3)
N2 C19 1.513(3)
N2 H2N 0.86(3)
C1 C6 1.385(4)
C1 C2 1.391(3)
C1 C7 1.523(3)
C2 C3 1.389(4)
C2 H2 0.9500
C3 C4 1.380(4)
C3 H3 0.9500
C4 C5 1.382(4)
C4 H4 0.9500
C5 C6 1.389(3)
C5 H5 0.9500
C6 H6 0.9500
C7 C8 1.537(3)
C7 H7 1.0000
C8 C9 1.512(3)
C8 H8 1.0000
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C12 C17 1.382(3)
C12 C13 1.399(3)
C12 C18 1.523(3)
C13 C14 1.393(3)
C13 H13 0.9500
C14 C15 1.381(4)
C14 H14 0.9500
C15 C16 1.385(4)
C15 H15 0.9500
C16 C17 1.391(3)
C16 H16 0.9500
C17 H17 0.9500
C18 C19 1.536(3)
C18 H18 1.0000
C19 C20 1.519(3)
C19 H19 1.0000
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 C24 1.520(3)
C23 H23A 0.9900
C23 H23B 0.9900
C24 H24A 0.9900
C24 H24B 0.9900
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 -1.8(4)
C7 C1 C2 C3 179.2(2)
C1 C2 C3 C4 0.9(4)
C2 C3 C4 C5 0.2(4)
C3 C4 C5 C6 -0.5(4)
C2 C1 C6 C5 1.5(3)
C7 C1 C6 C5 -179.5(2)
C4 C5 C6 C1 -0.4(4)
C6 C1 C7 O1 169.4(2)
C2 C1 C7 O1 -11.7(3)
C6 C1 C7 C8 -68.3(3)
C2 C1 C7 C8 110.6(2)
C11 N1 C8 C9 175.7(2)
C10 N1 C8 C9 -54.3(3)
C11 N1 C8 C7 -57.2(3)
C10 N1 C8 C7 72.8(3)
O1 C7 C8 C9 67.9(3)
C1 C7 C8 C9 -54.2(3)
O1 C7 C8 N1 -56.6(2)
C1 C7 C8 N1 -178.75(18)
C17 C12 C13 C14 -0.8(3)
C18 C12 C13 C14 179.4(2)
C12 C13 C14 C15 0.2(4)
C13 C14 C15 C16 0.4(4)
C14 C15 C16 C17 -0.4(4)
C13 C12 C17 C16 0.8(4)
C18 C12 C17 C16 -179.4(2)
C15 C16 C17 C12 -0.2(4)
C17 C12 C18 O2 -6.4(3)
C13 C12 C18 O2 173.43(19)
C17 C12 C18 C19 113.2(2)
C13 C12 C18 C19 -67.0(3)
C21 N2 C19 C20 -160.1(2)
C22 N2 C19 C20 75.8(2)
C21 N2 C19 C18 -36.7(3)
C22 N2 C19 C18 -160.89(19)
O2 C18 C19 N2 -65.8(2)
C12 C18 C19 N2 171.36(17)
O2 C18 C19 C20 56.1(2)
C12 C18 C19 C20 -66.8(2)
O4 S1 C23 C24 67.95(17)
O5 S1 C23 C24 -53.46(17)
O3 S1 C23 C24 -171.76(15)
S1 C23 C24 S2 178.13(13)
O6 S2 C24 C23 -60.05(17)
O8 S2 C24 C23 179.21(14)
O7 S2 C24 C23 60.49(16)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30661298
