#------------------------------------------------------------------------------
#$Date: 2016-03-24 01:35:18 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179537 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/06/4500636.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_4500636
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 syn
_chemical_formula_sum            'C18 H24 Cl N O4'
_chemical_formula_weight         353.83
_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                   6.6465(2)
_cell_length_b                   11.9973(5)
_cell_length_c                   23.0394(10)
_cell_measurement_reflns_used    3767
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      29.5
_cell_measurement_theta_min      3.0
_cell_volume                     1837.16(12)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      123(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.893
_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  0.0294
_diffrn_reflns_av_sigmaI/netI    0.0672
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            8831
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         29.56
_diffrn_reflns_theta_min         3.15
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.229
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.97762
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.55 (release 05-01-2010 CrysAlis171 .NET)
(compiled Jan  5 2010,16:28:46)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.279
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       fragment
_exptl_crystal_F_000             752
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.14
_refine_diff_density_max         0.169
_refine_diff_density_min         -0.212
_refine_diff_density_rms         0.037
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.00(5)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.865
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     237
_refine_ls_number_reflns         4448
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.865
_refine_ls_R_factor_all          0.0553
_refine_ls_R_factor_gt           0.0346
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0225P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0562
_refine_ls_wR_factor_ref         0.0592
_reflns_number_gt                3209
_reflns_number_total             4448
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            cg200030s_si_001.cif
_cod_data_source_block           mepd3chloro
_cod_original_sg_symbol_H-M      P212121
_cod_database_code               4500636
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 0.49201(6) -0.61487(4) 0.61322(2) 0.04377(14) Uani 1 1 d .
O1 O -0.10964(14) -0.24717(11) 0.65649(5) 0.0228(3) Uani 1 1 d .
O2 O 0.21899(15) -1.01797(10) 0.66923(5) 0.0280(3) Uani 1 1 d .
O1W O 0.5919(2) -0.97944(12) 0.70736(6) 0.0360(3) Uani 1 1 d .
O3 O -0.09610(14) -1.02655(9) 0.63682(5) 0.0264(3) Uani 1 1 d .
N1 N 0.27907(17) -0.32090(13) 0.72081(6) 0.0226(3) Uani 1 1 d .
C1 C 0.0294(2) -0.33967(13) 0.57151(6) 0.0212(4) Uani 1 1 d .
C2 C -0.1561(2) -0.38463(16) 0.55736(7) 0.0266(4) Uani 1 1 d .
H2 H -0.2632 -0.3816 0.5846 0.032 Uiso 1 1 calc R
C3 C -0.1865(3) -0.43411(15) 0.50355(8) 0.0327(4) Uani 1 1 d .
H3 H -0.3137 -0.4657 0.4944 0.039 Uiso 1 1 calc R
C4 C -0.0329(3) -0.43744(14) 0.46345(7) 0.0364(5) Uani 1 1 d .
H4 H -0.0542 -0.4709 0.4266 0.044 Uiso 1 1 calc R
C5 C 0.1527(3) -0.39172(16) 0.47705(7) 0.0332(4) Uani 1 1 d .
H5 H 0.2585 -0.3933 0.4493 0.040 Uiso 1 1 calc R
C6 C 0.1843(2) -0.34382(14) 0.53089(7) 0.0271(4) Uani 1 1 d .
H6 H 0.3124 -0.3136 0.5402 0.033 Uiso 1 1 calc R
C7 C 0.0692(2) -0.28770(13) 0.63053(6) 0.0189(4) Uani 1 1 d .
H7 H 0.1644 -0.2239 0.6254 0.023 Uiso 1 1 calc R
C8 C 0.1673(2) -0.37381(14) 0.67049(6) 0.0203(4) Uani 1 1 d .
H8 H 0.2698 -0.4142 0.6467 0.024 Uiso 1 1 calc R
C9 C 0.0222(2) -0.46124(14) 0.69345(7) 0.0286(4) Uani 1 1 d .
H9A H 0.0950 -0.5135 0.7185 0.043 Uiso 1 1 calc R
H9B H -0.0376 -0.5018 0.6608 0.043 Uiso 1 1 calc R
H9C H -0.0844 -0.4247 0.7159 0.043 Uiso 1 1 calc R
C10 C 0.1594(2) -0.24287(16) 0.75778(7) 0.0307(4) Uani 1 1 d .
H10A H 0.2328 -0.2278 0.7938 0.046 Uiso 1 1 calc R
H10B H 0.0291 -0.2768 0.7670 0.046 Uiso 1 1 calc R
H10C H 0.1378 -0.1729 0.7368 0.046 Uiso 1 1 calc R
C11 C 0.4704(2) -0.26589(15) 0.70200(8) 0.0342(5) Uani 1 1 d .
H11A H 0.4391 -0.2032 0.6763 0.051 Uiso 1 1 calc R
H11B H 0.5543 -0.3199 0.6812 0.051 Uiso 1 1 calc R
H11C H 0.5430 -0.2386 0.7362 0.051 Uiso 1 1 calc R
C12 C 0.0939(2) -0.86523(13) 0.61421(6) 0.0206(3) Uani 1 1 d .
C13 C 0.2633(2) -0.80001(14) 0.62487(7) 0.0235(4) Uani 1 1 d .
H13 H 0.3672 -0.8269 0.6495 0.028 Uiso 1 1 calc R
C14 C 0.2796(2) -0.69631(15) 0.59953(7) 0.0274(4) Uani 1 1 d .
C15 C 0.1325(2) -0.65508(15) 0.56289(7) 0.0311(4) Uani 1 1 d .
H15 H 0.1459 -0.5835 0.5457 0.037 Uiso 1 1 calc R
C16 C -0.0345(3) -0.72046(15) 0.55184(8) 0.0340(5) Uani 1 1 d .
H16 H -0.1365 -0.6940 0.5264 0.041 Uiso 1 1 calc R
C17 C -0.0544(2) -0.82448(14) 0.57761(7) 0.0284(4) Uani 1 1 d .
H17 H -0.1707 -0.8682 0.5701 0.034 Uiso 1 1 calc R
C18 C 0.0730(2) -0.97798(14) 0.64242(7) 0.0213(4) Uani 1 1 d .
H2W H 0.683(3) -1.002(2) 0.6809(9) 0.072(8) Uiso 1 1 d .
H1W H 0.471(3) -0.9831(19) 0.6948(9) 0.074(8) Uiso 1 1 d .
H1N H 0.329(2) -0.3879(17) 0.7463(7) 0.051(6) Uiso 1 1 d .
H1H H -0.112(2) -0.1729(16) 0.6532(8) 0.044(6) 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 108.9(11)
H2W O1W H1W 112.7(18)
C10 N1 C11 109.93(13)
C10 N1 C8 115.92(11)
C11 N1 C8 112.30(12)
C10 N1 H1N 109.3(9)
C11 N1 H1N 103.2(9)
C8 N1 H1N 105.2(10)
C2 C1 C6 119.09(15)
C2 C1 C7 121.73(13)
C6 C1 C7 119.17(13)
C1 C2 C3 120.43(16)
C1 C2 H2 119.8
C3 C2 H2 119.8
C4 C3 C2 120.19(17)
C4 C3 H3 119.9
C2 C3 H3 119.9
C3 C4 C5 119.78(17)
C3 C4 H4 120.1
C5 C4 H4 120.1
C6 C5 C4 120.14(16)
C6 C5 H5 119.9
C4 C5 H5 119.9
C5 C6 C1 120.35(15)
C5 C6 H6 119.8
C1 C6 H6 119.8
O1 C7 C1 111.89(11)
O1 C7 C8 109.60(12)
C1 C7 C8 109.61(12)
O1 C7 H7 108.6
C1 C7 H7 108.6
C8 C7 H7 108.6
N1 C8 C9 109.49(12)
N1 C8 C7 112.72(13)
C9 C8 C7 113.89(12)
N1 C8 H8 106.8
C9 C8 H8 106.8
C7 C8 H8 106.8
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 118.94(15)
C17 C12 C18 120.89(13)
C13 C12 C18 120.17(13)
C14 C13 C12 119.71(14)
C14 C13 H13 120.1
C12 C13 H13 120.1
C13 C14 C15 121.74(15)
C13 C14 Cl1 119.47(12)
C15 C14 Cl1 118.79(14)
C14 C15 C16 118.48(17)
C14 C15 H15 120.8
C16 C15 H15 120.8
C15 C16 C17 120.49(16)
C15 C16 H16 119.8
C17 C16 H16 119.8
C12 C17 C16 120.63(15)
C12 C17 H17 119.7
C16 C17 H17 119.7
O2 C18 O3 124.17(15)
O2 C18 C12 119.18(13)
O3 C18 C12 116.65(13)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C14 1.7458(16)
O1 C7 1.4165(17)
O1 H1H 0.895(19)
O2 C18 1.2462(18)
O1W H2W 0.90(2)
O1W H1W 0.85(2)
O3 C18 1.2727(16)
N1 C10 1.495(2)
N1 C11 1.4967(19)
N1 C8 1.5163(19)
N1 H1N 1.050(19)
C1 C2 1.384(2)
C1 C6 1.392(2)
C1 C7 1.519(2)
C2 C3 1.389(2)
C2 H2 0.9500
C3 C4 1.377(2)
C3 H3 0.9500
C4 C5 1.386(2)
C4 H4 0.9500
C5 C6 1.383(2)
C5 H5 0.9500
C6 H6 0.9500
C7 C8 1.530(2)
C7 H7 1.0000
C8 C9 1.520(2)
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 1.386(2)
C12 C13 1.393(2)
C12 C18 1.507(2)
C13 C14 1.379(2)
C13 H13 0.9500
C14 C15 1.383(2)
C15 C16 1.383(2)
C15 H15 0.9500
C16 C17 1.388(2)
C16 H16 0.9500
C17 H17 0.9500
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 0.6(2)
C7 C1 C2 C3 -178.39(15)
C1 C2 C3 C4 -0.9(3)
C2 C3 C4 C5 0.3(3)
C3 C4 C5 C6 0.6(3)
C4 C5 C6 C1 -0.9(3)
C2 C1 C6 C5 0.3(3)
C7 C1 C6 C5 179.33(15)
C2 C1 C7 O1 -25.9(2)
C6 C1 C7 O1 155.09(14)
C2 C1 C7 C8 95.85(17)
C6 C1 C7 C8 -83.12(16)
C10 N1 C8 C9 -72.87(17)
C11 N1 C8 C9 159.60(14)
C10 N1 C8 C7 55.00(17)
C11 N1 C8 C7 -72.52(16)
O1 C7 C8 N1 -77.70(14)
C1 C7 C8 N1 159.14(11)
O1 C7 C8 C9 47.84(17)
C1 C7 C8 C9 -75.32(16)
C17 C12 C13 C14 0.7(2)
C18 C12 C13 C14 -179.04(14)
C12 C13 C14 C15 -0.8(2)
C12 C13 C14 Cl1 179.85(12)
C13 C14 C15 C16 0.1(3)
Cl1 C14 C15 C16 179.43(13)
C14 C15 C16 C17 0.7(3)
C13 C12 C17 C16 0.1(2)
C18 C12 C17 C16 179.86(15)
C15 C16 C17 C12 -0.9(3)
C17 C12 C18 O2 171.25(14)
C13 C12 C18 O2 -9.0(2)
C17 C12 C18 O3 -8.5(2)
C13 C12 C18 O3 171.19(14)
