#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/02/21/4022137.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_4022137
loop_
_publ_author_name
'Albrecht Berkessel'
'Katrin Roland'
'Michael Schröder'
'Jörg M. Neudörfl'
'Johann Lex'
_publ_section_title
;
 Enantiomerically Pure Isophorone Diamine
 [3-(Aminomethyl)-3,5,5-trimethylcyclohexylamine]: A Chiral
 1,4-Diamine Building Block Made Available on Large Scale
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              9312
_journal_page_last               9318
_journal_paper_doi               10.1021/jo0613737
_journal_volume                  71
_journal_year                    2006
_chemical_formula_moiety         'C24 H34 N2 O4 S2'
_chemical_formula_sum            'C24 H34 N2 O4 S2'
_chemical_formula_weight         478.65
_chemical_name_systematic
; 
 ? 
;
_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                   9.9162(3)
_cell_length_b                   10.3086(3)
_cell_length_c                   24.7620(10)
_cell_measurement_reflns_used    12410
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.00
_cell_measurement_theta_min      2.14
_cell_volume                     2531.22(15)
_computing_cell_refinement       'Nonius DENZO (Otwinowski, Minor 1997)'
_computing_data_collection       'Nonius COLLECT'
_computing_data_reduction        'Nonius DENZO (Otwinowski, Minor 1997)'
_computing_molecular_graphics    'SCHAKAL99 (E. Keller 1999)'
_computing_publication_material  'PLATON (A. L. Spek 1980-2004)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       Phi/Omega-Scans
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0556
_diffrn_reflns_av_sigmaI/netI    0.0985
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            12410
_diffrn_reflns_theta_full        27.00
_diffrn_reflns_theta_max         27.00
_diffrn_reflns_theta_min         2.14
_exptl_absorpt_coefficient_mu    0.242
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.256
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1024
_exptl_crystal_size_max          0.34
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.283
_refine_diff_density_min         -0.337
_refine_diff_density_rms         0.057
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.07(6)
_refine_ls_extinction_coef       0.0038(5)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   0.980
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     394
_refine_ls_number_reflns         5419
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.980
_refine_ls_R_factor_all          0.0818
_refine_ls_R_factor_gt           0.0451
_refine_ls_shift/su_max          0.048
_refine_ls_shift/su_mean         0.002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0291P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0732
_refine_ls_wR_factor_ref         0.0817
_reflns_number_gt                3868
_reflns_number_total             5419
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jo0613737si20060828_044558.cif
_cod_database_code               4022137
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
S1 S 0.88983(6) 0.38280(6) 0.93805(3) 0.01948(17) Uani 1 1 d .
S2 S 0.09449(6) 0.03463(7) 0.85610(3) 0.02074(17) Uani 1 1 d .
O1 O 0.15908(16) -0.01887(19) 0.80974(7) 0.0281(5) Uani 1 1 d .
O2 O 1.01585(16) 0.31684(17) 0.94830(7) 0.0220(4) Uani 1 1 d .
O3 O 0.81533(17) 0.43627(18) 0.98250(7) 0.0245(5) Uani 1 1 d .
O4 O -0.04123(16) 0.08270(17) 0.85126(8) 0.0262(5) Uani 1 1 d .
C5 C 0.9165(2) 0.5100(2) 0.89201(10) 0.0175(6) Uani 1 1 d .
N6 N 0.1850(2) 0.1558(2) 0.87660(10) 0.0195(6) Uani 1 1 d .
N7 N 0.7946(2) 0.2786(2) 0.90783(9) 0.0193(6) Uani 1 1 d .
H7 H 0.832(2) 0.228(2) 0.8875(10) 0.015(8) Uiso 1 1 d .
C8 C 0.1740(3) -0.2880(3) 0.94203(15) 0.0359(8) Uani 1 1 d .
H8 H 0.226(3) -0.364(3) 0.9383(12) 0.040(8) Uiso 1 1 d .
C9 C 0.0972(3) -0.0836(2) 0.90747(11) 0.0209(6) Uani 1 1 d .
C10 C 0.9259(3) 0.6944(3) 0.81000(11) 0.0223(7) Uani 1 1 d .
C11 C 0.8413(3) 0.6226(3) 0.89632(11) 0.0208(6) Uani 1 1 d .
H11 H 0.784(2) 0.633(2) 0.9255(9) 0.006(6) Uiso 1 1 d .
C12 C 0.6598(2) 0.3511(3) 0.82787(11) 0.0217(7) Uani 1 1 d .
H12A H 0.6845 0.2722 0.8073 0.043(9) Uiso 1 1 calc R
H12B H 0.7289 0.4180 0.8205 0.012(7) Uiso 1 1 calc R
C13 C 0.0243(3) -0.0647(3) 0.95432(12) 0.0258(7) Uani 1 1 d .
H13 H -0.022(3) 0.011(3) 0.9584(12) 0.043(10) Uiso 1 1 d .
C14 C 0.3285(2) 0.1305(3) 0.88805(12) 0.0189(6) Uani 1 1 d .
H14A H 0.3585(19) 0.067(2) 0.8610(9) 0.004(6) Uiso 1 1 d .
H14B H 0.333(3) 0.093(3) 0.9208(11) 0.029(8) Uiso 1 1 d .
C15 C 1.0003(3) 0.4907(3) 0.84762(11) 0.0197(6) Uani 1 1 d .
H15 H 1.044(2) 0.410(2) 0.8439(10) 0.017(7) Uiso 1 1 d .
C16 C 0.6605(2) 0.3197(3) 0.88780(11) 0.0186(6) Uani 1 1 d .
C17 C 0.9248(3) 0.7891(3) 0.76384(12) 0.0309(7) Uani 1 1 d .
H17A H 1.0176 0.8131 0.7547 0.027(8) Uiso 1 1 calc R
H17B H 0.8744 0.8669 0.7743 0.041(9) Uiso 1 1 calc R
H17C H 0.8816 0.7490 0.7324 0.071(11) Uiso 1 1 calc R
C18 C 0.1732(3) -0.1956(3) 0.90111(14) 0.0285(8) Uani 1 1 d .
H18 H 0.220(3) -0.209(3) 0.8711(11) 0.036(9) Uiso 1 1 d .
C19 C 0.5581(2) 0.2152(3) 0.90082(12) 0.0179(6) Uani 1 1 d .
H19A H 0.5634(19) 0.197(2) 0.9374(10) 0.013(7) Uiso 1 1 d .
H19B H 0.587(2) 0.135(2) 0.8774(9) 0.013(6) Uiso 1 1 d .
C20 C 0.4131(3) 0.2542(2) 0.88458(10) 0.0173(6) Uani 1 1 d .
C21 C 0.8466(3) 0.7132(3) 0.85531(13) 0.0239(7) Uani 1 1 d .
H21 H 0.798(2) 0.793(3) 0.8569(11) 0.028(7) Uiso 1 1 d .
C22 C 0.4123(3) 0.3026(3) 0.82563(11) 0.0212(6) Uani 1 1 d .
H22A H 0.418(2) 0.227(2) 0.8019(9) 0.013(7) Uiso 1 1 d .
H22B H 0.314(3) 0.337(2) 0.8170(10) 0.030(8) Uiso 1 1 d .
C23 C 1.0044(3) 0.5830(3) 0.80768(12) 0.0247(7) Uani 1 1 d .
H23 H 1.065(2) 0.570(2) 0.7776(11) 0.031(8) Uiso 1 1 d .
C24 C 0.5237(4) 0.4046(4) 0.74591(13) 0.0337(9) Uani 1 1 d .
H24A H 0.542(3) 0.317(3) 0.7280(12) 0.050(11) Uiso 1 1 d .
H24B H 0.589(3) 0.471(3) 0.7304(11) 0.036(8) Uiso 1 1 d .
H24C H 0.444(3) 0.435(3) 0.7320(12) 0.040(10) Uiso 1 1 d .
C25 C 0.5220(3) 0.4002(3) 0.80807(11) 0.0246(7) Uani 1 1 d .
C26 C 0.4944(3) 0.5374(3) 0.82821(13) 0.0313(8) Uani 1 1 d .
H26A H 0.5606 0.5971 0.8125 0.025(8) Uiso 1 1 calc R
H26B H 0.5016 0.5395 0.8677 0.028(8) Uiso 1 1 calc R
H26C H 0.4034 0.5638 0.8174 0.038(8) Uiso 1 1 calc R
C27 C 0.1018(3) -0.2704(3) 0.98875(13) 0.0326(7) Uani 1 1 d .
C28 C 0.3573(3) 0.3531(3) 0.92478(13) 0.0226(7) Uani 1 1 d .
H28A H 0.271(3) 0.389(3) 0.9122(10) 0.031(8) Uiso 1 1 d .
H28B H 0.416(2) 0.421(2) 0.9320(10) 0.021(7) Uiso 1 1 d .
H28C H 0.344(2) 0.317(3) 0.9601(11) 0.036(9) Uiso 1 1 d .
C29 C 0.0280(3) -0.1579(3) 0.99442(14) 0.0324(8) Uani 1 1 d .
H29 H -0.020(3) -0.143(3) 1.0247(12) 0.035(9) Uiso 1 1 d .
C30 C 0.1016(4) -0.3727(3) 1.03237(13) 0.0547(10) Uani 1 1 d .
H30A H 0.0522 -0.4492 1.0197 0.082 Uiso 1 1 calc R
H30B H 0.0578 -0.3382 1.0648 0.082 Uiso 1 1 calc R
H30C H 0.1947 -0.3971 1.0409 0.082 Uiso 1 1 calc R
H40 H 0.145(3) 0.194(3) 0.9006(11) 0.033(10) Uiso 1 1 d .
H41 H 0.638(2) 0.397(2) 0.9086(9) 0.004(6) Uiso 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'
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'
S S 0.1246 0.1234 '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
O3 S1 O2 119.41(11)
O3 S1 N7 108.04(12)
O2 S1 N7 105.92(12)
O3 S1 C5 106.76(12)
O2 S1 C5 109.56(11)
N7 S1 C5 106.49(12)
O1 S2 O4 119.09(11)
O1 S2 N6 107.57(12)
O4 S2 N6 106.18(12)
O1 S2 C9 107.89(12)
O4 S2 C9 108.21(12)
N6 S2 C9 107.38(12)
C11 C5 C15 120.2(3)
C11 C5 S1 119.6(2)
C15 C5 S1 119.7(2)
C14 N6 S2 117.3(2)
C14 N6 H40 115(2)
S2 N6 H40 109(2)
C16 N7 S1 119.35(19)
C16 N7 H7 112.8(18)
S1 N7 H7 116.5(17)
C27 C8 C18 121.4(3)
C27 C8 H8 118.6(19)
C18 C8 H8 120.0(19)
C13 C9 C18 119.8(3)
C13 C9 S2 120.1(2)
C18 C9 S2 120.1(2)
C21 C10 C23 117.9(3)
C21 C10 C17 121.4(3)
C23 C10 C17 120.6(3)
C21 C11 C5 119.4(3)
C21 C11 H11 121.2(14)
C5 C11 H11 119.4(15)
C16 C12 C25 112.7(2)
C16 C12 H12A 109.1
C25 C12 H12A 109.1
C16 C12 H12B 109.1
C25 C12 H12B 109.1
H12A C12 H12B 107.8
C9 C13 C29 119.5(3)
C9 C13 H13 118.6(19)
C29 C13 H13 121.8(19)
N6 C14 C20 111.8(2)
N6 C14 H14A 106.2(12)
C20 C14 H14A 110.7(12)
N6 C14 H14B 107.2(17)
C20 C14 H14B 112.2(17)
H14A C14 H14B 108(2)
C23 C15 C5 119.2(3)
C23 C15 H15 121.8(15)
C5 C15 H15 118.6(15)
N7 C16 C19 109.1(2)
N7 C16 C12 113.1(2)
C19 C16 C12 110.9(2)
N7 C16 H41 105.2(13)
C19 C16 H41 108.6(13)
C12 C16 H41 109.8(13)
C10 C17 H17A 109.5
C10 C17 H17B 109.5
H17A C17 H17B 109.5
C10 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C9 C18 C8 119.3(3)
C9 C18 H18 120.6(19)
C8 C18 H18 120.0(19)
C16 C19 C20 112.5(2)
C16 C19 H19A 108.4(14)
C20 C19 H19A 111.1(13)
C16 C19 H19B 105.1(12)
C20 C19 H19B 108.4(12)
H19A C19 H19B 111.2(19)
C14 C20 C28 108.7(2)
C14 C20 C22 108.7(2)
C28 C20 C22 113.5(2)
C14 C20 C19 106.2(2)
C28 C20 C19 109.9(2)
C22 C20 C19 109.6(2)
C11 C21 C10 121.5(3)
C11 C21 H21 122.2(17)
C10 C21 H21 116.2(17)
C20 C22 C25 118.3(2)
C20 C22 H22A 108.1(13)
C25 C22 H22A 108.2(14)
C20 C22 H22B 107.7(13)
C25 C22 H22B 112.1(14)
H22A C22 H22B 101.0(19)
C15 C23 C10 121.8(3)
C15 C23 H23 118.6(16)
C10 C23 H23 119.6(16)
C25 C24 H24A 114.2(18)
C25 C24 H24B 113.8(16)
H24A C24 H24B 109(2)
C25 C24 H24C 112.2(19)
H24A C24 H24C 107(2)
H24B C24 H24C 100(2)
C26 C25 C12 111.1(2)
C26 C25 C24 107.5(3)
C12 C25 C24 108.6(2)
C26 C25 C22 112.7(2)
C12 C25 C22 108.8(2)
C24 C25 C22 107.9(2)
C25 C26 H26A 109.5
C25 C26 H26B 109.5
H26A C26 H26B 109.5
C25 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
C8 C27 C29 118.3(3)
C8 C27 C30 120.8(3)
C29 C27 C30 120.9(3)
C20 C28 H28A 111.0(15)
C20 C28 H28B 113.6(15)
H28A C28 H28B 109(2)
C20 C28 H28C 112.5(17)
H28A C28 H28C 108(2)
H28B C28 H28C 102(2)
C27 C29 C13 121.7(3)
C27 C29 H29 120.8(18)
C13 C29 H29 117.5(18)
C27 C30 H30A 109.5
C27 C30 H30B 109.5
H30A C30 H30B 109.5
C27 C30 H30C 109.5
H30A C30 H30C 109.5
H30B C30 H30C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O3 1.4356(18)
S1 O2 1.4452(17)
S1 N7 1.615(2)
S1 C5 1.757(3)
S2 O1 1.4256(18)
S2 O4 1.4392(17)
S2 N6 1.619(2)
S2 C9 1.762(3)
C5 C11 1.384(4)
C5 C15 1.392(4)
N6 C14 1.475(3)
N6 H40 0.81(3)
N7 C16 1.481(3)
N7 H7 0.82(2)
C8 C27 1.373(4)
C8 C18 1.390(4)
C8 H8 0.94(3)
C9 C13 1.380(4)
C9 C18 1.389(4)
C10 C21 1.384(4)
C10 C23 1.389(4)
C10 C17 1.503(4)
C11 C21 1.381(4)
C11 H11 0.92(2)
C12 C16 1.519(3)
C12 C25 1.537(3)
C12 H12A 0.9900
C12 H12B 0.9900
C13 C29 1.382(4)
C13 H13 0.91(3)
C14 C20 1.529(4)
C14 H14A 0.99(2)
C14 H14B 0.90(3)
C15 C23 1.373(4)
C15 H15 0.95(2)
C16 C19 1.515(4)
C16 H41 0.98(2)
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 H18 0.89(3)
C19 C20 1.546(3)
C19 H19A 0.93(2)
C19 H19B 1.05(2)
C20 C28 1.529(4)
C20 C22 1.543(3)
C21 H21 0.95(3)
C22 C25 1.544(4)
C22 H22A 0.98(2)
C22 H22B 1.06(3)
C23 H23 0.96(3)
C24 C25 1.540(4)
C24 H24A 1.02(3)
C24 H24B 1.02(3)
C24 H24C 0.91(3)
C25 C26 1.525(4)
C26 H26A 0.9800
C26 H26B 0.9800
C26 H26C 0.9800
C27 C29 1.379(4)
C27 C30 1.509(4)
C28 H28A 0.98(3)
C28 H28B 0.92(3)
C28 H28C 0.96(3)
C29 H29 0.90(3)
C30 H30A 0.9800
C30 H30B 0.9800
C30 H30C 0.9800
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21194198
