#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/35/2003524.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_2003524
loop_
_publ_author_name
'Brouillette, W. J.'
'Gray, G. M.'
'Saeed, A.'
_publ_section_title
;
 Conformationally Defined Cyclohexyl Carnitine Analogs
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1160
_journal_page_last               1164
_journal_paper_doi               10.1107/S0108270194010322
_journal_volume                  51
_journal_year                    1995
_chemical_compound_source        'Prepared by authors'
_chemical_formula_sum            'C10 H20 Cl N O3'
_chemical_formula_weight         237.73
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_type_scat_source           'Cromer & Waber (1974)'
_cell_angle_alpha                90
_cell_angle_beta                 102.38(1)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.418(1)
_cell_length_b                   15.864(3)
_cell_length_c                   12.269(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    296
_cell_measurement_theta_max      35
_cell_measurement_theta_min      25
_cell_volume                     1220.1(4)
_diffrn_measurement_device       'Enraf-Nonius CAD-4'
_diffrn_measurement_method       ω-2θ
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.5418
_diffrn_reflns_av_R_equivalents  notaveraged
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            2735
_diffrn_reflns_theta_max         74
_diffrn_standards_decay_%        -4.0
_diffrn_standards_interval_time  60
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    2.73
_exptl_absorpt_correction_T_max  0.999
_exptl_absorpt_correction_T_min  0.872
_exptl_absorpt_correction_type   empirical
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.293
_exptl_crystal_description       'Needle cut into block'
_exptl_crystal_size_max          0.55
_exptl_crystal_size_mid          0.49
_exptl_crystal_size_min          0.32
_refine_diff_density_max         0.251
_refine_diff_density_min         -0.301
_refine_ls_extinction_coef       1.5(3)E-6
_refine_ls_extinction_method     'Zachariasen (1963)'
_refine_ls_goodness_of_fit_obs   2.172
_refine_ls_hydrogen_treatment    'refxyz (O-H 0.81-0.87; C-H 0.85-1.05\%A)'
_refine_ls_number_parameters     195
_refine_ls_number_reflns         1981
_refine_ls_R_factor_obs          0.0507
_refine_ls_shift/esd_max         0.02
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     w=1/σ²(Fₒ)
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.0712
_reflns_number_observed          1981
_reflns_number_total             2665
_reflns_observed_criterion       I>=3\s(I)
_cod_data_source_file            bk1049.cif
_cod_data_source_block           2
_cod_depositor_comments
;

  Adding the _atom_site_type_symbol data item to prevent confusion
  between hydrogen and holmium.

  Andrius Merkys
  2013-10-15

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'w=1/\s^2^(F~o~)' was changed to
'calc'. New tag '_refine_ls_weighting_details' was created. The value
of the new tag was set to 'w=1/\s^2^(F~o~)'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        1220.2(6)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_original_formula_sum        'C10 H20 Cl1 N1 O3'
_cod_database_code               2003524
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2-y,1/2+z
-x,-y,-z
1/2-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_B_iso_or_equiv
Cl Cl .1149(1) .17031(5) .27404(7) 4.45(2)
O O1 -.4738(4) .0785(2) .3517(3) 6.41(7)
O O2 -.5833(4) -.0332(2) .2520(3) 6.85(7)
O O3 -.1754(4) .0226(1) .1510(2) 4.35(5)
N N1 -.1685(4) -.1512(2) .0711(2) 3.28(5)
C C1 -.2087(4) -.0190(2) .3360(2) 3.48(5)
C C2 -.1299(4) -.0438(2) .2307(2) 3.13(5)
C C3 -.2248(4) -.1281(2) .1836(2) 2.98(5)
C C4 -.1569(5) -.1958(2) .2726(3) 3.96(6)
C C5 -.2450(6) -.1735(2) .3756(3) 4.60(7)
C C6 -.1636(5) -.0888(2) .4237(2) 4.28(7)
C C7 -.4432(5) .0061(2) .3069(3) 3.83(6)
C C8 -.3112(6) -.1023(2) -.0210(3) 4.93(8)
C C9 -.2070(6) -.2431(2) .0458(3) 5.12(8)
C C10 .0591(5) -.1335(2) .0693(3) 4.65(7)
H H1 -.122(5) .034(2) .368(3) 4.8
H H2 .036(5) -.058(2) .254(2) 4.3
H H3 -.377(4) -.126(2) .169(2) 4.0
H H4 .005(5) -.197(2) .294(3) 5.3
H H4' -.214(5) -.247(2) .246(3) 5.3
H H5 -.408(5) -.172(2) .355(3) 6.3
H H5' -.189(5) -.221(2) .434(3) 6.3
H H6 -.232(5) -.072(2) .478(3) 5.7
H H6' -.007(5) -.093(2) .446(3) 5.7
H H8 -.277(5) -.118(2) -.081(3) 6.4
H H8' -.459(5) -.125(2) -.027(3) 6.4
H H8" -.295(5) -.043(2) -.002(3) 6.4
H H9 -.185(6) -.250(2) -.022(3) 6.9
H H9' -.097(6) -.278(2) .096(3) 6.9
H H9" -.353(5) -.255(2) .050(3) 6.9
H H10 .082(5) -.157(2) -.002(3) 6.3
H H10' .088(5) -.073(2) .076(3) 6.3
H H10" .151(6) -.164(2) .125(3) 6.3
H HO1 -.602(7) .080(3) .338(4) 10
H HO3 -.107(5) .068(2) .177(3) 5.8
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C3 N1 C8 109.0(2) yes
C3 N1 C9 110.9(2) yes
C3 N1 C10 112.7(2) yes
C2 C1 C6 111.0(2) yes
C2 C1 C7 110.9(2) yes
C6 C1 C7 112.5(3) yes
O3 C2 C1 109.3(2) yes
O3 C2 C3 112.4(2) yes
C1 C2 C3 111.4(2) yes
N1 C3 C2 113.2(2) yes
N1 C3 C4 112.7(2) yes
O1 C7 O2 122.7(3) yes
O1 C7 C1 111.2(2) yes
O2 C7 C1 126.2(3) yes
C2 C3 C4 108.4(2) yes
C3 C4 C5 109.1(3) yes
C4 C5 C6 111.6(3) yes
C1 C6 C5 111.8(2) yes
C8 N1 C9 107.4(2) no
C8 N1 C10 109.3(2) no
C9 N1 C10 107.4(3) no
C7 O1 HO1 100(3) no
C2 O3 HO3 110(2) no
C2 C1 H1 106(2) no
C7 C1 H1 108(2) no
O3 C2 H2 113(2) no
C1 C2 H2 108(2) no
C3 C2 H2 102(2) no
N1 C8 H8 106(2) no
N1 C8 H8' 106(2) no
N1 C8 H8" 108(2) no
N1 C9 H9 106(2) no
N1 C9 H9' 110(2) no
N1 C3 H3 106(2) no
C2 C3 H3 111(2) no
C4 C3 H3 106(2) no
C3 C4 H4 108(2) no
C3 C4 H4' 110(2) no
C5 C4 H4 109(2) no
C5 C4 H4' 108(2) no
C4 C5 H5 110(2) no
C4 C5 H5' 105(2) no
C6 C5 H5 109(2) no
C6 C5 H5' 109(2) no
C1 C6 H6 105(2) no
C1 C6 H6' 106(2) no
C5 C6 H6 111(2) no
C5 C6 H6' 108(2) no
N1 C9 H9" 107(2) no
N1 C10 H10 106(2) no
N1 C10 H10' 111(2) no
N1 C10 H10" 111(2) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C7 1.306(4) yes
O2 C7 1.180(4) yes
O3 C2 1.426(3) yes
N1 C3 1.545(4) yes
N1 C8 1.508(4) yes
N1 C9 1.499(4) yes
N1 C10 1.493(4) yes
C1 C2 1.537(4) yes
C1 C6 1.527(4) yes
C1 C7 1.523(4) yes
C2 C3 1.530(4) yes
C3 C4 1.528(4) yes
C4 C5 1.532(6) yes
C5 C6 1.515(4) yes
O1 HO1 0.81(4) no
O3 HO3 0.87(3) no
C1 H1 1.04(3) no
C2 H2 1.06(3) no
C3 H3 0.96(3) no
C4 H4 1.01(3) no
C4 H4' 0.93(3) no
C5 H5 1.02(3) no
C5 H5' 1.05(3) no
C6 H6 0.92(4) no
C6 H6' 0.98(3) no
C8 H8 0.85(4) no
C8 H8' 1.00(3) no
C8 H8" 0.97(4) no
C9 H9 0.89(4) no
C9 H9' 1.00(3) no
C9 H9" 0.97(4) no
C10 H10 1.00(4) no
C10 H10' 0.98(3) no
C10 H10" 0.93(3) no
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
_geom_torsion_publ_flag
C6 C1 C2 C3 55.0(3) yes
C7 C1 C2 O3 53.9(3) yes
C7 C1 C2 C3 -70.9(3) yes
C2 C1 C6 C5 -51.4(3) yes
C2 C1 C7 O2 50.7(4) yes
O3 C2 C3 N1 51.0(3) yes
C1 C2 C3 N1 174.1(2) yes
C1 C2 C3 C4 -60.1(3) yes
C2 C3 C4 C5 61.4(3) yes
C3 C4 C5 C6 -59.5(3) yes
C4 C5 C6 C1 54.4(4) yes
C8 N1 C3 C2 -78.9(3) no
C8 N1 C3 C4 157.6(3) no
C9 N1 C3 C2 163.0(2) no
C9 N1 C3 C4 39.6(3) no
C10 N1 C3 C2 42.7(3) no
C10 N1 C3 C4 -80.8(3) no
C6 C1 C2 O3 179.8(2) no
C7 C1 C6 C5 73.5(3) no
C2 C1 C7 O1 -129.7(3) no
C6 C1 C7 O1 105.2(3) no
C6 C1 C7 O2 -74.4(4) no
O3 C2 C3 C4 176.8(2) no
N1 C3 C4 C5 -172.5(2) no
