#------------------------------------------------------------------------------
#$Date: 2017-09-12 05:58:22 +0300 (Tue, 12 Sep 2017) $
#$Revision: 200559 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/70/1547050.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_1547050
loop_
_publ_author_name
'Morris, Patrick J.'
'Moaddel, Ruin'
'Zanos, Panos'
'Moore, Curtis E.'
'Gould, Todd'
'Zarate, Jr, Carlos A'
'Thomas, Craig J.'
_publ_section_title
;
 Synthesis and N-Methyl-d-aspartate (NMDA) Receptor Activity of Ketamine
 Metabolites.
;
_journal_issue                   17
_journal_name_full               'Organic letters'
_journal_page_first              4572
_journal_page_last               4575
_journal_paper_doi               10.1021/acs.orglett.7b02177
_journal_volume                  19
_journal_year                    2017
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C12 H15 Cl N O2, Cl'
_chemical_formula_sum            'C12 H15 Cl2 N O2'
_chemical_formula_weight         276.15
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2016-07-03
_audit_creation_method
;
Olex2 1.2-beta
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_cell_angle_alpha                90
_cell_angle_beta                 96.835(3)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.3539(8)
_cell_length_b                   7.4949(7)
_cell_length_c                   11.3571(13)
_cell_measurement_reflns_used    9208
_cell_measurement_temperature    100.0
_cell_measurement_theta_max      26.350
_cell_measurement_theta_min      2.789
_cell_volume                     621.52(11)
_computing_cell_refinement       'SAINT v8.37A (Bruker, 2016)'
_computing_data_collection       'APEX3 v2016.1-0 (Bruker, 2016)'
_computing_data_reduction        'SAINT v8.37A (Bruker, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_temperature      100.0
_diffrn_detector                 'Bruker APEX-II CCD'
_diffrn_detector_area_resol_mean 8.258
_diffrn_detector_type            'CCD Area Detector'
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device       'Kappa Four-Circle Diffractometer'
_diffrn_measurement_device_type  'Bruker APEX II Ultra'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'Double Bounce Multilayer Mirrors'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0438
_diffrn_reflns_av_unetI/netI     0.0276
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            14291
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         26.351
_diffrn_reflns_theta_min         1.806
_diffrn_source                   'Micro Focus Rotating Anode'
_diffrn_source_type              'Bruker TXS'
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.511
_exptl_absorpt_correction_T_max  0.0932
_exptl_absorpt_correction_T_min  0.0694
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.0665 before and 0.0560 after correction.
The Ratio of minimum to maximum transmission is 0.7446.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            Colorless
_exptl_crystal_colour_primary    Colorless
_exptl_crystal_density_diffrn    1.476
_exptl_crystal_description       Block
_exptl_crystal_F_000             288
_exptl_crystal_size_max          0.107
_exptl_crystal_size_mid          0.051
_exptl_crystal_size_min          0.026
_refine_diff_density_max         0.193
_refine_diff_density_min         -0.159
_refine_diff_density_rms         0.036
_refine_ls_abs_structure_details
;
 Flack x determined using 1087 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.04(3)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     170
_refine_ls_number_reflns         2510
_refine_ls_number_restraints     5
_refine_ls_restrained_S_all      1.037
_refine_ls_R_factor_all          0.0223
_refine_ls_R_factor_gt           0.0213
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0265P)²+0.1217P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0525
_refine_ls_wR_factor_ref         0.0532
_reflns_Friedel_coverage         0.837
_reflns_Friedel_fraction_full    0.999
_reflns_Friedel_fraction_max     0.981
_reflns_number_gt                2436
_reflns_number_total             2510
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ol7b02177_si_002.cif
_cod_data_source_block           NIH12
_cod_depositor_comments
;
The following automatic conversions were performed:

'_diffrn_radiation_probe' value 'X-ray' changed to 'x-ray' according
to
/home/data/users/saulius/crontab/automatic-downloads/current/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 
;
_cod_database_code               1547050
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_max   0.987
_shelx_estimated_absorpt_t_min   0.947
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2. Restrained distances
 N1-H1B = N1-H1C = N1-H1A = O2-H2
 0.95 with sigma of 0.02
3.a Ternary CH refined with riding coordinates:
 C2(H2A)
3.b Secondary CH2 refined with riding coordinates:
 C3(H3A,H3B), C4(H4A,H4B), C5(H5A,H5B)
3.c Aromatic/amide H refined with riding coordinates:
 C9(H9), C10(H10), C11(H11), C12(H12)
;
_shelx_shelxl_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
Cl1 Cl 0.34350(7) 0.80664(7) 0.86345(5) 0.02054(14) Uani 1 1 d .
O1 O 0.4774(2) 0.7043(2) 0.61505(14) 0.0182(4) Uani 1 1 d .
O2 O 0.8076(2) 0.5975(2) 0.72540(14) 0.0178(3) Uani 1 1 d D
H2 H 0.780(5) 0.698(4) 0.686(3) 0.047(10) Uiso 1 1 d D
N1 N 0.1435(2) 0.5709(3) 0.63106(16) 0.0148(4) Uani 1 1 d D
H1A H 0.032(3) 0.543(3) 0.661(2) 0.015(6) Uiso 1 1 d D
H1B H 0.150(4) 0.696(3) 0.633(2) 0.025(7) Uiso 1 1 d D
H1C H 0.127(4) 0.541(4) 0.550(2) 0.034(8) Uiso 1 1 d D
C1 C 0.4775(3) 0.5761(3) 0.68030(18) 0.0135(4) Uani 1 1 d .
C2 C 0.6514(3) 0.4903(3) 0.73704(19) 0.0147(4) Uani 1 1 d .
H2A H 0.6418 0.4707 0.8232 0.018 Uiso 1 1 calc R
C3 C 0.6696(3) 0.3098(3) 0.67701(19) 0.0174(4) Uani 1 1 d .
H3A H 0.6881 0.3289 0.5930 0.021 Uiso 1 1 calc R
H3B H 0.7785 0.2466 0.7164 0.021 Uiso 1 1 calc R
C4 C 0.4999(3) 0.1942(3) 0.6828(2) 0.0180(5) Uani 1 1 d .
H4A H 0.4909 0.1610 0.7663 0.022 Uiso 1 1 calc R
H4B H 0.5116 0.0831 0.6372 0.022 Uiso 1 1 calc R
C5 C 0.3260(3) 0.2929(3) 0.63235(19) 0.0157(4) Uani 1 1 d .
H5A H 0.2185 0.2160 0.6397 0.019 Uiso 1 1 calc R
H5B H 0.3306 0.3162 0.5470 0.019 Uiso 1 1 calc R
C6 C 0.3019(3) 0.4724(3) 0.69667(18) 0.0133(4) Uani 1 1 d .
C7 C 0.2673(3) 0.4519(3) 0.82684(17) 0.0144(4) Uani 1 1 d .
C8 C 0.2804(3) 0.5943(3) 0.90638(19) 0.0159(4) Uani 1 1 d .
C9 C 0.2417(3) 0.5760(4) 1.02232(19) 0.0199(5) Uani 1 1 d .
H9 H 0.2526 0.6758 1.0743 0.024 Uiso 1 1 calc R
C10 C 0.1874(3) 0.4126(3) 1.0622(2) 0.0230(6) Uani 1 1 d .
H10 H 0.1611 0.3991 1.1416 0.028 Uiso 1 1 calc R
C11 C 0.1716(3) 0.2689(3) 0.9853(2) 0.0213(5) Uani 1 1 d .
H11 H 0.1348 0.1560 1.0122 0.026 Uiso 1 1 calc R
C12 C 0.2091(3) 0.2884(3) 0.86892(19) 0.0179(4) Uani 1 1 d .
H12 H 0.1950 0.1888 0.8169 0.022 Uiso 1 1 calc R
Cl2 Cl 0.03786(7) 0.45154(7) 0.37081(4) 0.01698(13) Uani 1 1 d .
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 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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 0.0060 '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
C2 O2 H2 113(2)
H1A N1 H1B 105(2)
H1A N1 H1C 106(2)
H1B N1 H1C 105(3)
C6 N1 H1A 111.6(15)
C6 N1 H1B 116.6(17)
C6 N1 H1C 111.9(18)
O1 C1 C2 122.55(19)
O1 C1 C6 122.33(19)
C2 C1 C6 114.54(18)
O2 C2 C1 111.96(17)
O2 C2 H2A 109.0
O2 C2 C3 110.13(17)
C1 C2 H2A 109.0
C1 C2 C3 107.58(17)
C3 C2 H2A 109.0
C2 C3 H3A 109.3
C2 C3 H3B 109.3
H3A C3 H3B 108.0
C4 C3 C2 111.56(18)
C4 C3 H3A 109.3
C4 C3 H3B 109.3
C3 C4 H4A 109.4
C3 C4 H4B 109.4
C3 C4 C5 111.16(18)
H4A C4 H4B 108.0
C5 C4 H4A 109.4
C5 C4 H4B 109.4
C4 C5 H5A 109.1
C4 C5 H5B 109.1
C4 C5 C6 112.36(17)
H5A C5 H5B 107.9
C6 C5 H5A 109.1
C6 C5 H5B 109.1
N1 C6 C1 107.76(18)
N1 C6 C5 108.56(16)
N1 C6 C7 108.60(16)
C1 C6 C5 103.70(16)
C1 C6 C7 113.87(16)
C7 C6 C5 114.04(18)
C8 C7 C6 122.7(2)
C8 C7 C12 116.68(19)
C12 C7 C6 120.5(2)
C7 C8 Cl1 121.18(17)
C9 C8 Cl1 116.56(18)
C9 C8 C7 122.2(2)
C8 C9 H9 120.0
C10 C9 C8 119.9(2)
C10 C9 H9 120.0
C9 C10 H10 120.3
C9 C10 C11 119.3(2)
C11 C10 H10 120.3
C10 C11 H11 119.7
C10 C11 C12 120.5(2)
C12 C11 H11 119.7
C7 C12 H12 119.3
C11 C12 C7 121.3(2)
C11 C12 H12 119.3
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C8 1.744(2)
O1 C1 1.213(3)
O2 H2 0.89(2)
O2 C2 1.421(3)
N1 H1A 0.94(2)
N1 H1B 0.94(2)
N1 H1C 0.95(2)
N1 C6 1.500(3)
C1 C2 1.506(3)
C1 C6 1.537(3)
C2 H2A 1.0000
C2 C3 1.528(3)
C3 H3A 0.9900
C3 H3B 0.9900
C3 C4 1.527(3)
C4 H4A 0.9900
C4 H4B 0.9900
C4 C5 1.528(3)
C5 H5A 0.9900
C5 H5B 0.9900
C5 C6 1.551(3)
C6 C7 1.537(3)
C7 C8 1.394(3)
C7 C12 1.401(3)
C8 C9 1.387(3)
C9 H9 0.9500
C9 C10 1.381(4)
C10 H10 0.9500
C10 C11 1.383(4)
C11 H11 0.9500
C11 C12 1.389(3)
C12 H12 0.9500
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O2 H2 Cl2 0.89(2) 2.45(3) 3.1340(17) 134(3) 2_656
N1 H1A O2 0.94(2) 1.93(2) 2.814(2) 155(2) 1_455
N1 H1B Cl2 0.94(2) 2.36(2) 3.148(2) 141(2) 2_556
N1 H1C Cl2 0.95(2) 2.16(2) 3.0974(19) 169(3) .
