#------------------------------------------------------------------------------
#$Date: 2016-03-24 01:35:18 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179537 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/06/4500634.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_4500634
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            'C11 H18 Cl N O'
_chemical_formula_weight         215.71
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.1557(2)
_cell_length_b                   9.5708(2)
_cell_length_c                   16.8627(4)
_cell_measurement_reflns_used    6717
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      30.5842
_cell_measurement_theta_min      2.8334
_cell_volume                     1154.86(5)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      123(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_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  0.0300
_diffrn_reflns_av_sigmaI/netI    0.0343
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            11399
_diffrn_reflns_theta_full        28.98
_diffrn_reflns_theta_max         28.98
_diffrn_reflns_theta_min         3.09
_exptl_absorpt_coefficient_mu    0.301
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.98824
_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    1.241
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             464
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.235
_refine_diff_density_min         -0.162
_refine_diff_density_rms         0.038
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.04(4)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.984
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     139
_refine_ls_number_reflns         3039
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.984
_refine_ls_R_factor_all          0.0314
_refine_ls_R_factor_gt           0.0267
_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)+(0.0345P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0589
_refine_ls_wR_factor_ref         0.0598
_reflns_number_gt                2756
_reflns_number_total             3039
_reflns_threshold_expression     I>2/s(I)
_cod_data_source_file            cg200030s_si_001.cif
_cod_data_source_block           mepdhcl
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' 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_cell_volume        1154.85(5)
_cod_original_sg_symbol_H-M      P212121
_cod_database_code               4500634
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
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
Cl1 Cl 0.47917(4) 0.34303(3) 0.120384(18) 0.02074(8) Uani 1 1 d .
O1 O 0.20275(14) 0.00874(9) 0.29984(5) 0.0206(2) Uani 1 1 d .
N1 N 0.11956(14) 0.17670(11) 0.14352(6) 0.0155(2) Uani 1 1 d .
C1 C 0.26798(17) 0.24125(12) 0.35496(7) 0.0149(2) Uani 1 1 d .
C6 C 0.36295(17) 0.36791(13) 0.34865(7) 0.0173(3) Uani 1 1 d .
H6 H 0.4225 0.3923 0.3002 0.021 Uiso 1 1 calc R
C5 C 0.37093(18) 0.45894(13) 0.41307(8) 0.0193(3) Uani 1 1 d .
H5 H 0.4358 0.5452 0.4086 0.023 Uiso 1 1 calc R
C4 C 0.28377(18) 0.42318(14) 0.48388(8) 0.0208(3) Uani 1 1 d .
H4 H 0.2866 0.4860 0.5275 0.025 Uiso 1 1 calc R
C3 C 0.19358(19) 0.29700(13) 0.49084(8) 0.0225(3) Uani 1 1 d .
H3 H 0.1362 0.2720 0.5396 0.027 Uiso 1 1 calc R
C2 C 0.18601(18) 0.20572(13) 0.42676(7) 0.0188(3) Uani 1 1 d .
H2 H 0.1243 0.1184 0.4322 0.023 Uiso 1 1 calc R
C7 C 0.24535(17) 0.14970(13) 0.28175(7) 0.0159(2) Uani 1 1 d .
H7 H 0.3639 0.1526 0.2504 0.019 Uiso 1 1 calc R
C8 C 0.08563(17) 0.20899(12) 0.23056(7) 0.0146(2) Uani 1 1 d .
H8 H 0.0915 0.3129 0.2360 0.017 Uiso 1 1 calc R
C9 C -0.10798(16) 0.16512(14) 0.25844(7) 0.0183(2) Uani 1 1 d .
H9A H -0.2030 0.2143 0.2272 0.027 Uiso 1 1 calc R
H9B H -0.1228 0.1887 0.3146 0.027 Uiso 1 1 calc R
H9C H -0.1228 0.0641 0.2514 0.027 Uiso 1 1 calc R
C10 C 0.12745(18) 0.02526(12) 0.12239(8) 0.0205(3) Uani 1 1 d .
H10A H 0.2247 -0.0207 0.1539 0.031 Uiso 1 1 calc R
H10B H 0.1566 0.0154 0.0659 0.031 Uiso 1 1 calc R
H10C H 0.0063 -0.0183 0.1335 0.031 Uiso 1 1 calc R
C11 C -0.01380(19) 0.25258(12) 0.09096(7) 0.0205(3) Uani 1 1 d .
H11A H -0.0136 0.3521 0.1046 0.031 Uiso 1 1 calc R
H11B H -0.1398 0.2145 0.0982 0.031 Uiso 1 1 calc R
H11C H 0.0243 0.2409 0.0355 0.031 Uiso 1 1 calc R
H1H H 0.298(3) -0.0271(19) 0.3252(11) 0.053(6) Uiso 1 1 d .
H1N H 0.232(2) 0.2171(15) 0.1326(9) 0.028(4) 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
Cl Cl 0.1484 0.1585 '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
C7 O1 H1H 108.1(12)
C11 N1 C10 110.79(9)
C11 N1 C8 111.89(9)
C10 N1 C8 115.71(9)
C11 N1 H1N 103.9(10)
C10 N1 H1N 109.2(9)
C8 N1 H1N 104.4(10)
C2 C1 C6 119.07(12)
C2 C1 C7 121.43(11)
C6 C1 C7 119.37(11)
C5 C6 C1 120.27(11)
C5 C6 H6 119.9
C1 C6 H6 119.9
C4 C5 C6 119.82(12)
C4 C5 H5 120.1
C6 C5 H5 120.1
C3 C4 C5 120.04(12)
C3 C4 H4 120.0
C5 C4 H4 120.0
C4 C3 C2 120.26(13)
C4 C3 H3 119.9
C2 C3 H3 119.9
C1 C2 C3 120.50(12)
C1 C2 H2 119.7
C3 C2 H2 119.7
O1 C7 C1 113.35(10)
O1 C7 C8 108.17(10)
C1 C7 C8 108.74(10)
O1 C7 H7 108.8
C1 C7 H7 108.8
C8 C7 H7 108.8
N1 C8 C9 112.81(10)
N1 C8 C7 110.35(10)
C9 C8 C7 113.61(9)
N1 C8 H8 106.5
C9 C8 H8 106.5
C7 C8 H8 106.5
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
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C7 1.4164(16)
O1 H1H 0.88(2)
N1 C11 1.4912(15)
N1 C10 1.4937(16)
N1 C8 1.5194(15)
N1 H1N 0.913(16)
C1 C2 1.3877(17)
C1 C6 1.3938(17)
C1 C7 1.5226(16)
C6 C5 1.3937(17)
C6 H6 0.9500
C5 C4 1.3899(19)
C5 H5 0.9500
C4 C3 1.3743(18)
C4 H4 0.9500
C3 C2 1.3906(19)
C3 H3 0.9500
C2 H2 0.9500
C7 C8 1.5406(16)
C7 H7 1.0000
C8 C9 1.5221(16)
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
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
C2 C1 C6 C5 -1.67(18)
C7 C1 C6 C5 174.29(11)
C1 C6 C5 C4 0.00(19)
C6 C5 C4 C3 1.45(18)
C5 C4 C3 C2 -1.20(19)
C6 C1 C2 C3 1.93(18)
C7 C1 C2 C3 -173.94(12)
C4 C3 C2 C1 -0.51(19)
C2 C1 C7 O1 -23.38(17)
C6 C1 C7 O1 160.76(11)
C2 C1 C7 C8 96.97(13)
C6 C1 C7 C8 -78.89(14)
C11 N1 C8 C9 61.42(13)
C10 N1 C8 C9 -66.75(13)
C11 N1 C8 C7 -170.30(10)
C10 N1 C8 C7 61.53(13)
O1 C7 C8 N1 -86.16(11)
C1 C7 C8 N1 150.35(10)
O1 C7 C8 C9 41.69(13)
C1 C7 C8 C9 -81.81(12)
