#------------------------------------------------------------------------------
#$Date: 2016-03-21 04:01:44 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178456 $
#$URL: svn://www.crystallography.net/cod/cif/4/02/77/4027716.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_4027716
loop_
_publ_author_name
'Dmitry S. Belov'
'Evgeny R. Lukyanenko'
'Alexander V. Kurkin'
'Marina A. Yurovskaya'
_publ_contact_author             'Dr Victor B. Rybakov'
_publ_contact_author_email       Rybakov20021@yandex.ru
_publ_section_title
;
 Highly Stereoselective and Scalable Synthesis of trans-Fused
 Octahydrocyclohepta[b]pyrrol-4(1H)-ones via the Aza-Cope-Mannich
 Rearrangement in Racemic and Enantiopure Forms
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              10125
_journal_page_last               10134
_journal_paper_doi               10.1021/jo301762a
_journal_volume                  77
_journal_year                    2012
_chemical_absolute_configuration rmad
_chemical_compound_source        'Synthesis as described'
_chemical_formula_moiety         'C22 H26 N O, Br '
_chemical_formula_sum            'C22 H26 Br N O'
_chemical_formula_weight         400.34
_chemical_melting_point_gt       466.3
_chemical_melting_point_lt       466.7
_chemical_name_systematic
;
 (1R,2S)-2-{[(1R)-1-phenylethyl]amino}-1-(phenylethynyl)cyclohexanol
 hydrobromide
;
_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                   10.1684(18)
_cell_length_b                   10.9125(18)
_cell_length_c                   18.1708(19)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      36.70
_cell_measurement_theta_min      32.47
_cell_volume                     2016.3(5)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      295(2)
_diffrn_detector                 'scintillation LiI'
_diffrn_detector_dtime           1.195
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device       'κ-geometry diffractometer'
_diffrn_measurement_device_type  'Enraf Nonius CAD4'
_diffrn_measurement_method       'non-profiled ω--scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0186
_diffrn_reflns_av_sigmaI/netI    0.0240
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            4740
_diffrn_reflns_theta_full        74.87
_diffrn_reflns_theta_max         74.87
_diffrn_reflns_theta_min         4.73
_diffrn_source                   'Enraf Nonius FR590'
_diffrn_standards_decay_%        1
_diffrn_standards_interval_time  120
_diffrn_standards_number         1
_exptl_absorpt_coefficient_mu    2.831
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.319
_exptl_crystal_description       Prism
_exptl_crystal_F_000             832
_exptl_crystal_preparation       'EtOH/Et₂O : 10/1'
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.328
_refine_diff_density_min         -0.374
_refine_diff_density_rms         0.036
_refine_ls_abs_structure_details
;
 Flack, H. D. (1983). Acta Cryst. A39, 876--881.
 The 1786 Friedel pairs were measured.
;
_refine_ls_abs_structure_Flack   -0.010(16)
_refine_ls_extinction_coef       0.0065(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   0.905
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     240
_refine_ls_number_reflns         4157
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.905
_refine_ls_R_factor_all          0.0305
_refine_ls_R_factor_gt           0.0283
_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)+(0.0431P)²+0.9135P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0724
_refine_ls_wR_factor_ref         0.0742
_reflns_number_gt                3952
_reflns_number_total             4157
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            jo301762a_si_002.cif
_cod_data_source_block           yur3
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_absolute_configuration' value 'Rmad' changed to 'rmad'
according to the built-in table from CIF Core dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_database_code               4027716
#BEGIN Tags that were not found in dictionaries:
_diffrn_standards_decay_corr_max 1.047
_diffrn_standards_decay_corr_min 1.000
#END Tags that were not found in dictionaries
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
Br1 Br -0.03154(3) 0.37555(2) 0.985356(17) 0.05309(10) Uani 1 1 d .
C1 C 0.2646(3) 0.4102(2) 0.84580(12) 0.0356(5) Uani 1 1 d .
O1 O 0.14598(19) 0.47784(17) 0.85374(10) 0.0459(4) Uani 1 1 d .
H1 H 0.092(3) 0.439(3) 0.8804(17) 0.051(8) Uiso 1 1 d .
C2 C 0.3263(3) 0.4563(3) 0.77375(14) 0.0528(7) Uani 1 1 d .
H2A H 0.2719 0.4301 0.7328 0.063 Uiso 1 1 calc R
H2B H 0.3269 0.5452 0.7742 0.063 Uiso 1 1 calc R
C3 C 0.4643(3) 0.4111(3) 0.76156(16) 0.0668(8) Uani 1 1 d .
H3A H 0.4988 0.4459 0.7164 0.080 Uiso 1 1 calc R
H3B H 0.4637 0.3226 0.7564 0.080 Uiso 1 1 calc R
C4 C 0.5519(3) 0.4470(3) 0.82543(18) 0.0673(9) Uani 1 1 d .
H4A H 0.6396 0.4147 0.8175 0.081 Uiso 1 1 calc R
H4B H 0.5581 0.5356 0.8280 0.081 Uiso 1 1 calc R
C5 C 0.4982(2) 0.3981(3) 0.89716(15) 0.0511(6) Uani 1 1 d .
H5A H 0.5532 0.4262 0.9373 0.061 Uiso 1 1 calc R
H5B H 0.5013 0.3093 0.8964 0.061 Uiso 1 1 calc R
C6 C 0.3568(2) 0.4396(2) 0.91060(12) 0.0344(5) Uani 1 1 d .
H6 H 0.3578 0.5288 0.9171 0.041 Uiso 1 1 calc R
C7 C 0.2392(3) 0.2773(2) 0.84138(13) 0.0396(5) Uani 1 1 d .
C8 C 0.2208(3) 0.1699(2) 0.83532(14) 0.0422(5) Uani 1 1 d .
C81 C 0.1988(2) 0.0403(2) 0.82693(14) 0.0401(5) Uani 1 1 d .
C82 C 0.2626(3) -0.0434(2) 0.87189(15) 0.0472(6) Uani 1 1 d .
H82 H 0.3185 -0.0159 0.9089 0.057 Uiso 1 1 calc R
C83 C 0.2430(3) -0.1681(3) 0.86179(17) 0.0539(7) Uani 1 1 d .
H83 H 0.2866 -0.2239 0.8918 0.065 Uiso 1 1 calc R
C84 C 0.1599(3) -0.2095(2) 0.80787(17) 0.0537(7) Uani 1 1 d .
H84 H 0.1472 -0.2932 0.8014 0.064 Uiso 1 1 calc R
C85 C 0.0956(3) -0.1275(3) 0.76350(15) 0.0550(6) Uani 1 1 d .
H85 H 0.0388 -0.1559 0.7272 0.066 Uiso 1 1 calc R
C86 C 0.1147(3) -0.0027(2) 0.77236(15) 0.0496(6) Uani 1 1 d .
H86 H 0.0712 0.0524 0.7418 0.059 Uiso 1 1 calc R
N9 N 0.30353(18) 0.38383(17) 0.98017(10) 0.0329(3) Uani 1 1 d .
H9A H 0.210(3) 0.387(3) 0.9832(15) 0.046(7) Uiso 1 1 d .
H9B H 0.320(3) 0.313(3) 0.9803(15) 0.038(7) Uiso 1 1 d .
C9 C 0.3523(3) 0.4370(2) 1.05239(13) 0.0412(5) Uani 1 1 d .
H9 H 0.4478 0.4255 1.0547 0.049 Uiso 1 1 calc R
C91 C 0.3242(3) 0.5726(2) 1.05699(12) 0.0388(5) Uani 1 1 d .
C92 C 0.1979(3) 0.6170(3) 1.06592(15) 0.0507(6) Uani 1 1 d .
H92 H 0.1269 0.5633 1.0663 0.061 Uiso 1 1 calc R
C93 C 0.1772(3) 0.7417(3) 1.07433(19) 0.0596(7) Uani 1 1 d .
H93 H 0.0921 0.7710 1.0809 0.071 Uiso 1 1 calc R
C94 C 0.2808(3) 0.8227(3) 1.07301(19) 0.0613(8) Uani 1 1 d .
H94 H 0.2659 0.9063 1.0782 0.074 Uiso 1 1 calc R
C95 C 0.4054(4) 0.7795(3) 1.0640(2) 0.0657(8) Uani 1 1 d .
H95 H 0.4759 0.8337 1.0630 0.079 Uiso 1 1 calc R
C96 C 0.4272(3) 0.6543(3) 1.05634(18) 0.0582(7) Uani 1 1 d .
H96 H 0.5126 0.6255 1.0507 0.070 Uiso 1 1 calc R
C97 C 0.2903(4) 0.3636(3) 1.11455(14) 0.0644(8) Uani 1 1 d .
H97A H 0.3096 0.2782 1.1079 0.097 Uiso 1 1 calc R
H97B H 0.1967 0.3755 1.1141 0.097 Uiso 1 1 calc R
H97C H 0.3254 0.3907 1.1608 0.097 Uiso 1 1 calc R
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'
Br Br -0.6763 1.2805 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
-3 -6 6
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 C1 C7 111.6(2)
O1 C1 C2 105.3(2)
C7 C1 C2 110.3(2)
O1 C1 C6 109.35(18)
C7 C1 C6 110.66(19)
C2 C1 C6 109.6(2)
C1 O1 H1 111(2)
C3 C2 C1 113.6(2)
C3 C2 H2A 108.9
C1 C2 H2A 108.9
C3 C2 H2B 108.9
C1 C2 H2B 108.9
H2A C2 H2B 107.7
C2 C3 C4 110.6(2)
C2 C3 H3A 109.5
C4 C3 H3A 109.5
C2 C3 H3B 109.5
C4 C3 H3B 109.5
H3A C3 H3B 108.1
C5 C4 C3 110.9(2)
C5 C4 H4A 109.5
C3 C4 H4A 109.5
C5 C4 H4B 109.5
C3 C4 H4B 109.5
H4A C4 H4B 108.0
C4 C5 C6 112.0(2)
C4 C5 H5A 109.2
C6 C5 H5A 109.2
C4 C5 H5B 109.2
C6 C5 H5B 109.2
H5A C5 H5B 107.9
N9 C6 C5 110.71(19)
N9 C6 C1 109.83(18)
C5 C6 C1 112.9(2)
N9 C6 H6 107.7
C5 C6 H6 107.7
C1 C6 H6 107.7
C8 C7 C1 177.6(3)
C7 C8 C81 179.2(3)
C82 C81 C86 119.0(2)
C82 C81 C8 120.8(2)
C86 C81 C8 120.2(2)
C83 C82 C81 120.1(3)
C83 C82 H82 120.0
C81 C82 H82 120.0
C84 C83 C82 120.4(3)
C84 C83 H83 119.8
C82 C83 H83 119.8
C85 C84 C83 120.0(3)
C85 C84 H84 120.0
C83 C84 H84 120.0
C84 C85 C86 120.4(3)
C84 C85 H85 119.8
C86 C85 H85 119.8
C85 C86 C81 120.1(3)
C85 C86 H86 120.0
C81 C86 H86 120.0
C6 N9 C9 117.00(17)
C6 N9 H9A 113.0(17)
C9 N9 H9A 105.1(16)
C6 N9 H9B 109(2)
C9 N9 H9B 107(2)
H9A N9 H9B 105(3)
C91 C9 N9 111.14(18)
C91 C9 C97 113.4(2)
N9 C9 C97 107.7(2)
C91 C9 H9 108.2
N9 C9 H9 108.1
C97 C9 H9 108.2
C96 C91 C92 118.7(2)
C96 C91 C9 119.4(2)
C92 C91 C9 121.8(2)
C93 C92 C91 119.9(3)
C93 C92 H92 120.0
C91 C92 H92 120.0
C94 C93 C92 120.8(3)
C94 C93 H93 119.6
C92 C93 H93 119.6
C95 C94 C93 119.5(3)
C95 C94 H94 120.3
C93 C94 H94 120.3
C94 C95 C96 120.0(3)
C94 C95 H95 120.0
C96 C95 H95 120.0
C91 C96 C95 121.0(3)
C91 C96 H96 119.5
C95 C96 H96 119.5
C9 C97 H97A 109.5
C9 C97 H97B 109.5
H97A C97 H97B 109.5
C9 C97 H97C 109.5
H97A C97 H97C 109.5
H97B C97 H97C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.421(3)
C1 C7 1.476(3)
C1 C2 1.537(3)
C1 C6 1.539(3)
O1 H1 0.84(3)
C2 C3 1.503(5)
C2 H2A 0.9700
C2 H2B 0.9700
C3 C4 1.514(5)
C3 H3A 0.9700
C3 H3B 0.9700
C4 C5 1.510(4)
C4 H4A 0.9700
C4 H4B 0.9700
C5 C6 1.527(3)
C5 H5A 0.9700
C5 H5B 0.9700
C6 N9 1.504(3)
C6 H6 0.9800
C7 C8 1.192(4)
C8 C81 1.440(4)
C81 C82 1.386(4)
C81 C86 1.391(4)
C82 C83 1.387(4)
C82 H82 0.9300
C83 C84 1.371(4)
C83 H83 0.9300
C84 C85 1.370(4)
C84 H84 0.9300
C85 C86 1.385(4)
C85 H85 0.9300
C86 H86 0.9300
N9 C9 1.518(3)
N9 H9A 0.96(3)
N9 H9B 0.79(3)
C9 C91 1.509(3)
C9 C97 1.522(4)
C9 H9 0.9800
C91 C96 1.375(4)
C91 C92 1.383(4)
C92 C93 1.385(4)
C92 H92 0.9300
C93 C94 1.375(5)
C93 H93 0.9300
C94 C95 1.362(5)
C94 H94 0.9300
C95 C96 1.390(4)
C95 H95 0.9300
C96 H96 0.9300
C97 H97A 0.9600
C97 H97B 0.9600
C97 H97C 0.9600
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
O1 H1 Br1 0.84(3) 2.39(3) 3.198(2) 161(3) .
N9 H9A Br1 0.96(3) 2.46(3) 3.4096(19) 174(2) .
N9 H9B Br1 0.79(3) 2.63(3) 3.3491(19) 153(2) 3_557
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
O1 C1 C2 C3 170.4(2)
C7 C1 C2 C3 -69.2(3)
C6 C1 C2 C3 52.9(3)
C1 C2 C3 C4 -56.9(3)
C2 C3 C4 C5 57.2(4)
C3 C4 C5 C6 -55.7(4)
C4 C5 C6 N9 176.8(2)
C4 C5 C6 C1 53.2(3)
O1 C1 C6 N9 70.7(2)
C7 C1 C6 N9 -52.6(3)
C2 C1 C6 N9 -174.40(19)
O1 C1 C6 C5 -165.20(19)
C7 C1 C6 C5 71.5(3)
C2 C1 C6 C5 -50.3(3)
C86 C81 C82 C83 0.5(4)
C8 C81 C82 C83 -178.3(3)
C81 C82 C83 C84 -0.5(5)
C82 C83 C84 C85 0.0(5)
C83 C84 C85 C86 0.5(5)
C84 C85 C86 C81 -0.5(4)
C82 C81 C86 C85 0.0(4)
C8 C81 C86 C85 178.8(3)
C5 C6 N9 C9 74.9(2)
C1 C6 N9 C9 -159.69(19)
C6 N9 C9 C91 57.6(3)
C6 N9 C9 C97 -177.7(2)
N9 C9 C91 C96 -112.6(3)
C97 C9 C91 C96 125.9(3)
N9 C9 C91 C92 71.0(3)
C97 C9 C91 C92 -50.5(3)
C96 C91 C92 C93 -0.3(4)
C9 C91 C92 C93 176.1(3)
C91 C92 C93 C94 0.8(5)
C92 C93 C94 C95 -0.6(5)
C93 C94 C95 C96 -0.1(6)
C92 C91 C96 C95 -0.4(4)
C9 C91 C96 C95 -176.9(3)
C94 C95 C96 C91 0.6(5)
