#------------------------------------------------------------------------------
#$Date: 2017-10-13 12:31:46 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201979 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/23/31/2233151.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_2233151
loop_
_publ_author_name
'Brzezinski, Krzysztof'
'Lazny, Ryszard'
'Sienkiewicz, Michal'
'Wojtulewski, Sławomir'
'Dauter, Zbigniew'
_publ_section_title
;
 (2R)-8-Benzyl-2-[(S)-hydroxy(phenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one
;
_journal_coeditor_code           GK2429
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o149
_journal_page_last               o150
_journal_paper_doi               10.1107/S1600536811053190
_journal_volume                  68
_journal_year                    2012
_chemical_formula_iupac          'C21 H23 N O2'
_chemical_formula_moiety         'C21 H23 N O2'
_chemical_formula_sum            'C21 H23 N O2'
_chemical_formula_weight         321.40
_chemical_name_systematic
;
(2R)-8-Benzyl-2-[(S)-hydroxy(phenyl)methyl]-8-
azabicyclo[3.2.1]octan-3-one
;
_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
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.93540(10)
_cell_length_b                   13.3091(2)
_cell_length_c                   22.1511(3)
_cell_measurement_reflns_used    23874
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      73.62
_cell_measurement_theta_min      3.31
_cell_volume                     1749.82(5)
_computing_cell_refinement       'CrysAlis PRO (Agilent, 2011)'
_computing_data_collection       'CrysAlis PRO (Agilent, 2011)'
_computing_data_reduction        'CrysAlis PRO (Agilent, 2011)'
_computing_molecular_graphics
'ORTEP-3 (Farrugia, 1997) and PyMOL (DeLano, 2002)'
_computing_publication_material  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXD (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 10.4052
_diffrn_measured_fraction_theta_full 0.945
_diffrn_measured_fraction_theta_max 0.945
_diffrn_measurement_device_type  'Oxford Diffraction SuperNova Dual'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_source         'SuperNova (Cu) X-ray Source'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54180
_diffrn_reflns_av_R_equivalents  0.0260
_diffrn_reflns_av_sigmaI/netI    0.0396
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            32829
_diffrn_reflns_theta_full        73.62
_diffrn_reflns_theta_max         73.62
_diffrn_reflns_theta_min         3.87
_exptl_absorpt_coefficient_mu    0.614
_exptl_absorpt_correction_T_max  0.89
_exptl_absorpt_correction_T_min  0.75
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details
;
(CrysAlis PRO; Agilent, 2011)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.220
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             688
_exptl_crystal_size_max          0.65
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.19
_refine_diff_density_max         0.163
_refine_diff_density_min         -0.157
_refine_ls_abs_structure_details 'Flack (1983), 1257 Friedel pairs'
_refine_ls_abs_structure_Flack   0.12(18)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.177
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     218
_refine_ls_number_reflns         3323
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.177
_refine_ls_R_factor_all          0.0272
_refine_ls_R_factor_gt           0.0268
_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)+(0.0283P)²+0.4297P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0700
_refine_ls_wR_factor_ref         0.0703
_reflns_number_gt                3276
_reflns_number_total             3323
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            gk2429.cif
_cod_data_source_block           I
_cod_database_code               2233151
_cod_database_fobs_code          2233151
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_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_symmetry_multiplicity
C C1 0.8760(2) 0.63105(8) 0.16890(5) 0.0158(2) Uani d . 1 1
H H1 0.9172 0.6656 0.1304 0.019 Uiso calc R 1 1
C C2 0.8530(2) 0.51680(8) 0.15913(5) 0.0153(2) Uani d . 1 1
H H2 1.0031 0.4903 0.1462 0.018 Uiso calc R 1 1
C C3 0.7921(2) 0.46720(9) 0.21973(5) 0.0169(3) Uani d . 1 1
O O3 0.88275(17) 0.38983(7) 0.23623(4) 0.0256(2) Uani d . 1 1
C C4 0.6185(2) 0.52123(8) 0.25898(5) 0.0177(3) Uani d . 1 1
H H4A 0.6293 0.4967 0.3011 0.021 Uiso calc R 1 1
H H4B 0.4649 0.5066 0.2439 0.021 Uiso calc R 1 1
C C5 0.6612(2) 0.63510(8) 0.25734(5) 0.0164(2) Uani d . 1 1
H H5 0.5476 0.6719 0.2823 0.020 Uiso calc R 1 1
C C6 0.9079(2) 0.65823(10) 0.27939(6) 0.0202(3) Uani d . 1 1
H H6A 0.9603 0.6067 0.3084 0.024 Uiso calc R 1 1
H H6B 0.9166 0.7252 0.2987 0.024 Uiso calc R 1 1
C C7 1.0516(2) 0.65523(9) 0.21957(6) 0.0204(3) Uani d . 1 1
H H7A 1.1253 0.7208 0.2121 0.025 Uiso calc R 1 1
H H7B 1.1686 0.6024 0.2218 0.025 Uiso calc R 1 1
N N8 0.65350(19) 0.66906(7) 0.19242(4) 0.0150(2) Uani d . 1 1
O O9 0.45290(16) 0.52672(6) 0.12196(4) 0.0204(2) Uani d . 1 1
H H9 0.4614 0.5808 0.1414 0.031 Uiso calc R 1 1
C C9 0.6768(2) 0.49154(9) 0.10786(5) 0.0165(3) Uani d . 1 1
H H9C 0.7269 0.5263 0.0701 0.020 Uiso calc R 1 1
C C10 0.6686(2) 0.38004(9) 0.09495(5) 0.0166(3) Uani d . 1 1
C C11 0.8557(3) 0.33441(10) 0.06662(5) 0.0210(3) Uani d . 1 1
H H11 0.9814 0.3742 0.0551 0.025 Uiso calc R 1 1
C C12 0.8568(3) 0.23166(10) 0.05557(6) 0.0238(3) Uani d . 1 1
H H12 0.9833 0.2009 0.0369 0.029 Uiso calc R 1 1
C C13 0.6694(3) 0.17393(9) 0.07224(6) 0.0241(3) Uani d . 1 1
H H13 0.6699 0.1035 0.0652 0.029 Uiso calc R 1 1
C C14 0.4813(3) 0.21910(10) 0.09918(6) 0.0226(3) Uani d . 1 1
H H14 0.3537 0.1794 0.1093 0.027 Uiso calc R 1 1
C C15 0.4803(2) 0.32179(9) 0.11116(5) 0.0196(3) Uani d . 1 1
H H15 0.3539 0.3522 0.1301 0.023 Uiso calc R 1 1
C C16 0.6383(2) 0.78046(8) 0.19028(5) 0.0171(3) Uani d . 1 1
H H16A 0.7639 0.8098 0.2138 0.020 Uiso calc R 1 1
H H16B 0.4952 0.8022 0.2091 0.020 Uiso calc R 1 1
C C17 0.6486(2) 0.81981(8) 0.12530(6) 0.0176(3) Uani d . 1 1
C C18 0.4719(3) 0.80051(9) 0.08410(6) 0.0212(3) Uani d . 1 1
H H18 0.3449 0.7626 0.0969 0.025 Uiso calc R 1 1
C C19 0.4813(3) 0.83679(10) 0.02427(6) 0.0252(3) Uani d . 1 1
H H19 0.3614 0.8234 -0.0030 0.030 Uiso calc R 1 1
C C20 0.6690(3) 0.89285(10) 0.00518(6) 0.0262(3) Uani d . 1 1
H H20 0.6763 0.9177 -0.0350 0.031 Uiso calc R 1 1
C C21 0.8457(3) 0.91194(9) 0.04567(6) 0.0265(3) Uani d . 1 1
H H21 0.9729 0.9494 0.0326 0.032 Uiso calc R 1 1
C C22 0.8362(3) 0.87590(9) 0.10572(6) 0.0227(3) Uani d . 1 1
H H22 0.9564 0.8895 0.1328 0.027 Uiso calc R 1 1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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
N8 C1 C2 107.58(10)
N8 C1 C7 105.46(9)
C2 C1 C7 111.25(10)
N8 C1 H1 110.8
C2 C1 H1 110.8
C7 C1 H1 110.8
C3 C2 C1 108.74(9)
C3 C2 C9 112.33(10)
C1 C2 C9 111.67(9)
C3 C2 H2 108.0
C1 C2 H2 108.0
C9 C2 H2 108.0
O3 C3 C4 121.66(11)
O3 C3 C2 121.38(12)
C4 C3 C2 116.94(10)
C3 C4 C5 109.85(10)
C3 C4 H4A 109.7
C5 C4 H4A 109.7
C3 C4 H4B 109.7
C5 C4 H4B 109.7
H4A C4 H4B 108.2
N8 C5 C4 108.25(9)
N8 C5 C6 105.38(10)
C4 C5 C6 109.80(10)
N8 C5 H5 111.1
C4 C5 H5 111.1
C6 C5 H5 111.1
C5 C6 C7 103.74(10)
C5 C6 H6A 111.0
C7 C6 H6A 111.0
C5 C6 H6B 111.0
C7 C6 H6B 111.0
H6A C6 H6B 109.0
C1 C7 C6 104.36(10)
C1 C7 H7A 110.9
C6 C7 H7A 110.9
C1 C7 H7B 110.9
C6 C7 H7B 110.9
H7A C7 H7B 108.9
C16 N8 C1 112.14(10)
C16 N8 C5 109.34(9)
C1 N8 C5 101.69(9)
C9 O9 H9 109.5
O9 C9 C10 109.26(11)
O9 C9 C2 112.65(9)
C10 C9 C2 111.47(10)
O9 C9 H9C 107.8
C10 C9 H9C 107.8
C2 C9 H9C 107.8
C15 C10 C11 120.07(11)
C15 C10 C9 121.20(12)
C11 C10 C9 118.73(12)
C12 C11 C10 120.33(13)
C12 C11 H11 119.8
C10 C11 H11 119.8
C11 C12 C13 119.32(13)
C11 C12 H12 120.3
C13 C12 H12 120.3
C12 C13 C14 120.62(11)
C12 C13 H13 119.7
C14 C13 H13 119.7
C15 C14 C13 120.37(13)
C15 C14 H14 119.8
C13 C14 H14 119.8
C14 C15 C10 119.27(13)
C14 C15 H15 120.4
C10 C15 H15 120.4
N8 C16 C17 111.62(9)
N8 C16 H16A 109.3
C17 C16 H16A 109.3
N8 C16 H16B 109.3
C17 C16 H16B 109.3
H16A C16 H16B 108.0
C22 C17 C18 118.94(12)
C22 C17 C16 120.10(12)
C18 C17 C16 120.96(12)
C19 C18 C17 120.96(13)
C19 C18 H18 119.5
C17 C18 H18 119.5
C20 C19 C18 119.68(13)
C20 C19 H19 120.2
C18 C19 H19 120.2
C21 C20 C19 119.74(12)
C21 C20 H20 120.1
C19 C20 H20 120.1
C20 C21 C22 120.66(13)
C20 C21 H21 119.7
C22 C21 H21 119.7
C17 C22 C21 120.02(13)
C17 C22 H22 120.0
C21 C22 H22 120.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N8 1.5071(16)
C1 C2 1.5419(15)
C1 C7 1.5648(18)
C1 H1 1.0000
C2 C3 1.5390(16)
C2 C9 1.5801(16)
C2 H2 1.0000
C3 O3 1.2180(15)
C3 C4 1.5279(18)
C4 C5 1.5368(15)
C4 H4A 0.9900
C4 H4B 0.9900
C5 N8 1.5082(14)
C5 C6 1.5742(18)
C5 H5 1.0000
C6 C7 1.5762(18)
C6 H6A 0.9900
C6 H6B 0.9900
C7 H7A 0.9900
C7 H7B 0.9900
N8 C16 1.4861(14)
O9 C9 1.4430(16)
O9 H9 0.8400
C9 C10 1.5121(16)
C9 H9C 1.0000
C10 C15 1.4068(19)
C10 C11 1.4127(19)
C11 C12 1.3893(18)
C11 H11 0.9500
C12 C13 1.401(2)
C12 H12 0.9500
C13 C14 1.401(2)
C13 H13 0.9500
C14 C15 1.3923(17)
C14 H14 0.9500
C15 H15 0.9500
C16 C17 1.5329(16)
C16 H16A 0.9900
C16 H16B 0.9900
C17 C22 1.4091(19)
C17 C18 1.4140(19)
C18 C19 1.4116(18)
C18 H18 0.9500
C19 C20 1.406(2)
C19 H19 0.9500
C20 C21 1.403(2)
C20 H20 0.9500
C21 C22 1.4151(19)
C21 H21 0.9500
C22 H22 0.9500
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
O9 H9 N8 . 0.84 1.99 2.7280(13) 146
C6 H6B O3 4_755 0.99 2.61 3.3414(15) 131
C7 H7A O3 4_755 0.99 2.52 3.2954(15) 135
C16 H16A O3 4_755 0.99 2.60 3.5846(16) 173
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30657320
