#------------------------------------------------------------------------------
#$Date: 2016-02-20 18:35:30 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176787 $
#$URL: svn://www.crystallography.net/cod/cif/2/21/25/2212539.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_2212539
loop_
_publ_author_name
'Aouadi, Kaiss'
'Jeanneau, Erwann'
'Praly, Jean-Pierre'
_publ_section_title
(1S,2R,2'S,3'aS,5R)-2'-[(1R)-1-Hydroxyethyl]-2-isopropyl-5,5'-dimethyl-3',3'a-dihydro-2'H-spiro[cyclohexane-1,6'-imidazo[1,5-b]isoxazol]-4'(5'H)-one
_journal_coeditor_code           FB2036
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1327
_journal_page_last               o1329
_journal_paper_doi               10.1107/S1600536807006824
_journal_volume                  63
_journal_year                    2007
_chemical_formula_iupac          'C17 H30 N2 O3'
_chemical_formula_moiety         'C17 H30 N2 O3'
_chemical_formula_sum            'C17 H30 N2 O3'
_chemical_formula_weight         310.43
_chemical_name_systematic
;(1S,2R,2'S,3'aS,5R)-2'-[(1R)-1-Hydroxyethyl]-2-isopropyl-5,5'-dimethyl-3',3'a-
dihydro-2'H-spiro[cyclohexane-1,6'-imidazo[1,5-b]isoxazol]-4'(5'H)-one
;
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_cell_angle_alpha                90.00
_cell_angle_beta                 109.682(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   10.7391(9)
_cell_length_b                   8.0956(4)
_cell_length_c                   11.0820(10)
_cell_measurement_reflns_used    1962
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.878
_cell_measurement_theta_min      0.998
_cell_volume                     907.17(12)
_computing_cell_refinement       'DENZO/SCALEPACK (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 2001)'
_computing_data_reduction        DENZO/SCALEPACK
_computing_molecular_graphics    'DIAMOND (Brandenburg & Putz, 1996)'
_computing_publication_material  'WinGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR97 (Altomare et al.,  1999)'
_diffrn_ambient_temperature      293
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  'Nonius KappaCCD area-detector'
_diffrn_measurement_method       'φ and ω'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.034
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            3904
_diffrn_reflns_theta_full        27.66
_diffrn_reflns_theta_max         27.66
_diffrn_reflns_theta_min         3.18
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.077
_exptl_absorpt_correction_T_max  1.0
_exptl_absorpt_correction_T_min  1.0
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.136
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             340
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.162
_refine_diff_density_min         -0.17
_refine_ls_extinction_coef       0.043(8)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL97 (Sheldrick, 1997)'
_refine_ls_goodness_of_fit_ref   0.962
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    30
_refine_ls_number_parameters     206
_refine_ls_number_reflns         2247
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      0.961
_refine_ls_R_factor_all          0.0801
_refine_ls_R_factor_gt           0.0451
_refine_ls_shift/su_max          0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0696P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1013
_refine_ls_wR_factor_ref         0.1152
_reflns_number_gt                1466
_reflns_number_total             2247
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            fb2036.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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        907.20(10)
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               2212539
_cod_database_fobs_code          2212539
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
C C1 0.7238(2) 0.2687(3) 0.2941(2) 0.0445(6) Uani d . 1
C C2 0.7823(2) 0.3689(3) 0.4158(2) 0.0499(6) Uani d . 1
H H21 0.8715 0.4007 0.4229 0.075 Uiso calc R 1
H H22 0.7884 0.2985 0.4884 0.075 Uiso calc R 1
C C3 0.7059(3) 0.5243(3) 0.4253(3) 0.0588(7) Uani d . 1
H H31 0.7067 0.5996 0.3564 0.088 Uiso calc R 1
C C4 0.5624(3) 0.4778(4) 0.4055(3) 0.0786(9) Uani d . 1
H H41 0.5591 0.4081 0.4756 0.118 Uiso calc R 1
H H42 0.5117 0.577 0.4053 0.118 Uiso calc R 1
C C5 0.5023(3) 0.3869(4) 0.2796(3) 0.0744(9) Uani d . 1
H H51 0.5027 0.4587 0.2097 0.112 Uiso calc R 1
H H52 0.411 0.3599 0.2682 0.112 Uiso calc R 1
C C6 0.5773(3) 0.2280(4) 0.2741(3) 0.0559(7) Uani d . 1
H H61 0.5783 0.1631 0.349 0.084 Uiso calc R 1
C C7 0.7726(4) 0.6106(4) 0.5529(3) 0.0805(10) Uani d . 1
H H71 0.7227 0.7071 0.5582 0.121 Uiso calc R 1
H H72 0.8606 0.6424 0.5591 0.121 Uiso calc R 1
H H73 0.7763 0.5367 0.6218 0.121 Uiso calc R 1
C C8 0.5061(3) 0.1193(4) 0.1558(3) 0.0693(8) Uani d . 1
H H81 0.5732 0.0479 0.1411 0.104 Uiso calc R 1
C C9 0.4058(4) 0.0062(6) 0.1860(4) 0.1181(17) Uani d . 1
H H91 0.3404 0.0723 0.2047 0.177 Uiso calc R 1
H H92 0.4507 -0.0615 0.2588 0.177 Uiso calc R 1
H H93 0.3637 -0.063 0.1133 0.177 Uiso calc R 1
C C10 0.4387(3) 0.2129(6) 0.0315(3) 0.0946(12) Uani d . 1
H H101 0.4057 0.1357 -0.0378 0.142 Uiso calc R 1
H H102 0.5013 0.2855 0.0141 0.142 Uiso calc R 1
H H103 0.3665 0.2765 0.0397 0.142 Uiso calc R 1
C C11 0.8167(3) -0.0096(4) 0.4012(3) 0.0734(9) Uani d . 1
H H111 0.8734 -0.0962 0.3909 0.11 Uiso calc R 1
H H112 0.8558 0.0408 0.4838 0.11 Uiso calc R 1
H H113 0.7321 -0.0549 0.3946 0.11 Uiso calc R 1
C C12 0.8339(3) 0.0865(3) 0.1996(3) 0.0535(7) Uani d . 1
C C13 0.7934(2) 0.2316(3) 0.1111(3) 0.0497(6) Uani d . 1
H H131 0.7298 0.1982 0.0283 0.074 Uiso calc R 1
C C14 0.9117(3) 0.3191(3) 0.0932(3) 0.0532(6) Uani d . 1
H H141 0.9831 0.2425 0.0994 0.08 Uiso calc R 1
H H142 0.8872 0.3763 0.0116 0.08 Uiso calc R 1
C C15 0.9490(2) 0.4387(3) 0.2041(2) 0.0424(6) Uani d . 1
H H151 0.9981 0.3808 0.2835 0.064 Uiso calc R 1
C C16 1.0247(3) 0.5910(3) 0.1897(2) 0.0506(6) Uani d . 1
H H161 0.9742 0.6494 0.111 0.076 Uiso calc R 1
C C17 1.1593(3) 0.5429(4) 0.1831(3) 0.0744(9) Uani d . 1
H H171 1.1475 0.4749 0.1091 0.112 Uiso calc R 1
H H172 1.208 0.4826 0.259 0.112 Uiso calc R 1
H H173 1.2074 0.6407 0.1771 0.112 Uiso calc R 1
O O1 0.8925(2) -0.0364(3) 0.1781(2) 0.0786(6) Uani d . 1
O O2 0.82327(16) 0.49123(18) 0.20862(16) 0.0471(4) Uani d . 1
O O3 1.0445(2) 0.6969(2) 0.29582(18) 0.0631(5) Uani d . 1
H H25 0.9975 0.7788 0.2733 0.113(16) Uiso calc R 1
N N1 0.8001(2) 0.1133(2) 0.3022(2) 0.0509(5) Uani d . 1
N N2 0.73263(19) 0.3515(2) 0.17652(19) 0.0456(5) Uani d . 1
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0.0033 0.0016 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0061 0.0033 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0106 0.0060 'International Tables Vol C 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
_geom_angle_publ_flag
N1 C1 N2 103.63(18) no
N1 C1 C2 110.11(19) no
N2 C1 C2 113.97(19) no
N1 C1 C6 109.9(2) no
N2 C1 C6 109.3(2) no
C2 C1 C6 109.7(2) no
C1 C2 C3 115.5(2) no
C1 C2 H21 108.4 no
C3 C2 H21 108.4 no
C1 C2 H22 108.4 no
C3 C2 H22 108.4 no
H21 C2 H22 107.5 no
C7 C3 C2 110.3(3) no
C7 C3 C4 112.5(2) no
C2 C3 C4 109.0(2) no
C7 C3 H31 108.3 no
C2 C3 H31 108.3 no
C4 C3 H31 108.3 no
C5 C4 C3 110.4(2) no
C5 C4 H41 109.6 no
C3 C4 H41 109.6 no
C5 C4 H42 109.6 no
C3 C4 H42 109.6 no
H41 C4 H42 108.1 no
C4 C5 C6 112.2(3) no
C4 C5 H51 109.2 no
C6 C5 H51 109.2 no
C4 C5 H52 109.2 no
C6 C5 H52 109.2 no
H51 C5 H52 107.9 no
C5 C6 C1 109.8(2) no
C5 C6 C8 113.2(3) no
C1 C6 C8 115.5(2) no
C5 C6 H61 105.8 no
C1 C6 H61 105.8 no
C8 C6 H61 105.8 no
C3 C7 H71 109.5 no
C3 C7 H72 109.5 no
H71 C7 H72 109.5 no
C3 C7 H73 109.5 no
H71 C7 H73 109.5 no
H72 C7 H73 109.5 no
C10 C8 C9 109.8(3) no
C10 C8 C6 115.5(3) no
C9 C8 C6 109.7(3) no
C10 C8 H81 107.1 no
C9 C8 H81 107.1 no
C6 C8 H81 107.1 no
C8 C9 H91 109.5 no
C8 C9 H92 109.5 no
H91 C9 H92 109.5 no
C8 C9 H93 109.5 no
H91 C9 H93 109.5 no
H92 C9 H93 109.5 no
C8 C10 H101 109.5 no
C8 C10 H102 109.5 no
H101 C10 H102 109.5 no
C8 C10 H103 109.5 no
H101 C10 H103 109.5 no
H102 C10 H103 109.5 no
N1 C11 H111 109.5 no
N1 C11 H112 109.5 no
H111 C11 H112 109.5 no
N1 C11 H113 109.5 no
H111 C11 H113 109.5 no
H112 C11 H113 109.5 no
O1 C12 N1 126.8(3) no
O1 C12 C13 123.8(2) no
N1 C12 C13 109.3(2) no
N2 C13 C12 105.7(2) no
N2 C13 C14 106.4(2) no
C12 C13 C14 112.3(2) no
N2 C13 H131 110.8 no
C12 C13 H131 110.8 no
C14 C13 H131 110.8 no
C15 C14 C13 101.30(19) no
C15 C14 H141 111.5 no
C13 C14 H141 111.5 no
C15 C14 H142 111.5 no
C13 C14 H142 111.5 no
H141 C14 H142 109.3 no
O2 C15 C14 102.98(19) no
O2 C15 C16 107.97(17) no
C14 C15 C16 116.14(19) no
O2 C15 H151 109.8 no
C14 C15 H151 109.8 no
C16 C15 H151 109.8 no
O3 C16 C15 109.94(19) no
O3 C16 C17 108.5(2) no
C15 C16 C17 110.5(2) no
O3 C16 H161 109.3 no
C15 C16 H161 109.3 no
C17 C16 H161 109.3 no
C16 C17 H171 109.5 no
C16 C17 H172 109.5 no
H171 C17 H172 109.5 no
C16 C17 H173 109.5 no
H171 C17 H173 109.5 no
H172 C17 H173 109.5 no
C15 O2 N2 108.74(16) no
C16 O3 H25 109.5 no
C12 N1 C11 122.6(2) no
C12 N1 C1 113.1(2) no
C11 N1 C1 123.5(2) no
O2 N2 C13 105.02(16) no
O2 N2 C1 111.62(17) no
C13 N2 C1 107.42(18) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
C1 N1 1.488(3) no
C1 N2 1.497(3) no
C1 C2 1.517(3) no
C1 C6 1.548(4) no
C2 C3 1.525(4) no
C2 H21 0.97 no
C2 H22 0.97 no
C3 C7 1.522(4) no
C3 C4 1.528(4) no
C3 H31 0.98 no
C4 C5 1.516(5) no
C4 H41 0.97 no
C4 H42 0.97 no
C5 C6 1.529(4) no
C5 H51 0.97 no
C5 H52 0.97 no
C6 C8 1.551(4) no
C6 H61 0.98 no
C7 H71 0.96 no
C7 H72 0.96 no
C7 H73 0.96 no
C8 C10 1.525(5) no
C8 C9 1.533(4) no
C8 H81 0.98 no
C9 H91 0.96 no
C9 H92 0.96 no
C9 H93 0.96 no
C10 H101 0.96 no
C10 H102 0.96 no
C10 H103 0.96 no
C11 N1 1.447(3) no
C11 H111 0.96 no
C11 H112 0.96 no
C11 H113 0.96 no
C12 O1 1.242(3) no
C12 N1 1.323(3) no
C12 C13 1.497(4) no
C13 N2 1.487(3) no
C13 C14 1.525(4) no
C13 H131 0.98 no
C14 C15 1.509(3) no
C14 H141 0.97 no
C14 H142 0.97 no
C15 O2 1.432(3) no
C15 C16 1.515(3) no
C15 H151 0.98 no
C16 O3 1.413(3) no
C16 C17 1.522(4) no
C16 H161 0.98 no
C17 H171 0.96 no
C17 H172 0.96 no
C17 H173 0.96 no
O2 N2 1.456(3) no
O3 H25 0.82 no
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
_geom_hbond_publ_flag
O3 H25 O1 1_565 0.82 1.96 2.756(3) 165 yes
C2 H22 O3 2_746 0.97 2.59 3.406(4) 142 yes
C3 H31 O2 . 0.98 2.53 3.077(4) 115 yes
C8 H81 N1 . 0.98 2.54 3.026(4) 110 yes
C10 H102 N2 . 0.96 2.58 3.223(5) 124 yes
C11 H111 O1 . 0.96 2.49 2.860(4) 103 yes
