#------------------------------------------------------------------------------
#$Date: 2019-11-24 20:24:32 +0200 (Sun, 24 Nov 2019) $
#$Revision: 239327 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/60/1556005.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_1556005
loop_
_publ_author_name
'Halli, Juliette'
'Bolte, Michael'
'Bats, Jan'
'Manolikakes, Georg'
_publ_section_title
;
 Modular Two-Step Approach for the Stereodivergent Synthesis of
 1,3-Diamines with Three Continuous Stereocenters.
;
_journal_issue                   3
_journal_name_full               'Organic letters'
_journal_page_first              674
_journal_page_last               677
_journal_paper_doi               10.1021/acs.orglett.6b03841
_journal_volume                  19
_journal_year                    2017
_chemical_formula_moiety         'C26 H30 N2 O3'
_chemical_formula_sum            'C26 H30 N2 O3'
_chemical_formula_weight         418.52
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 97.872(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.5919(7)
_cell_length_b                   14.5845(7)
_cell_length_c                   13.8674(9)
_cell_measurement_reflns_used    27899
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.94
_cell_measurement_theta_min      3.16
_cell_volume                     2322.4(2)
_computing_cell_refinement       'X-Area (Stoe & Cie, 2001)'
_computing_data_collection       'X-Area (Stoe & Cie, 2001)'
_computing_data_reduction        'X-Area (Stoe & Cie, 2001)'
_computing_molecular_graphics    'XP in SHELXTL-Plus (Sheldrick, 2008)'
_computing_publication_material  SHELXL
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS (Sheldrick, 2008)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.981
_diffrn_measurement_device_type  'STOE IPDS II two-circle-diffractometer'
_diffrn_measurement_method       ω
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0308
_diffrn_reflns_av_unetI/netI     0.0254
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.981
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            27899
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.981
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         27.698
_diffrn_reflns_theta_min         3.241
_diffrn_source                   'Genix 3D I\mS microfocus X-ray source'
_exptl_absorpt_coefficient_mu    0.078
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.713
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'X-Area (Stoe & Cie, 2001)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.197
_exptl_crystal_description       block
_exptl_crystal_F_000             896
_exptl_crystal_size_max          0.190
_exptl_crystal_size_mid          0.180
_exptl_crystal_size_min          0.160
_refine_diff_density_max         0.206
_refine_diff_density_min         -0.201
_refine_diff_density_rms         0.039
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.090
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     289
_refine_ls_number_reflns         5334
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.090
_refine_ls_R_factor_all          0.0586
_refine_ls_R_factor_gt           0.0455
_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)+(0.0563P)²+0.4521P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1094
_refine_ls_wR_factor_ref         0.1152
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4421
_reflns_number_total             5334
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            12d.cif
_cod_data_source_block           ma78
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               1556005
_shelx_shelxl_version_number     2014/7
_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_min   0.985
_shelx_estimated_absorpt_t_max   0.988
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
N1 N 0.48866(10) 0.40585(7) 0.22082(8) 0.0274(2) Uani 1 1 d . .
H1 H 0.5091(15) 0.3912(12) 0.1649(13) 0.038(4) Uiso 1 1 d . .
N2 N 0.48609(10) 0.29030(8) 0.43626(8) 0.0294(2) Uani 1 1 d . .
H2 H 0.5103(14) 0.3459(12) 0.4252(11) 0.033(4) Uiso 1 1 d . .
O1 O 0.55027(9) 0.46541(6) 0.37092(7) 0.0322(2) Uani 1 1 d . .
O2 O 0.51962(9) 0.15664(6) 0.51940(7) 0.0346(2) Uani 1 1 d . .
C1 C 0.56657(12) 0.44893(8) 0.28588(9) 0.0265(3) Uani 1 1 d . .
C2 C 0.37294(11) 0.37722(9) 0.24047(9) 0.0275(3) Uani 1 1 d . .
H2A H 0.3538 0.4141 0.2970 0.033 Uiso 1 1 calc R U
C3 C 0.37026(12) 0.27386(9) 0.26999(9) 0.0295(3) Uani 1 1 d . .
H3 H 0.2927 0.2498 0.2402 0.035 Uiso 1 1 calc R U
C4 C 0.37679(11) 0.25856(9) 0.38149(9) 0.0282(3) Uani 1 1 d . .
H4 H 0.3738 0.1908 0.3917 0.034 Uiso 1 1 calc R U
C5 C 0.54989(12) 0.23605(9) 0.50140(9) 0.0274(3) Uani 1 1 d . .
C6 C 0.46147(15) 0.21522(10) 0.22903(12) 0.0410(4) Uani 1 1 d . .
H6A H 0.4564 0.2255 0.1587 0.061 Uiso 1 1 calc R U
H6B H 0.5393 0.2322 0.2607 0.061 Uiso 1 1 calc R U
H6C H 0.4472 0.1503 0.2414 0.061 Uiso 1 1 calc R U
C11 C 0.67879(12) 0.47528(8) 0.25126(9) 0.0274(3) Uani 1 1 d . .
C12 C 0.68292(13) 0.51295(9) 0.15930(10) 0.0304(3) Uani 1 1 d . .
H12 H 0.6132 0.5213 0.1155 0.036 Uiso 1 1 calc R U
C13 C 0.78934(14) 0.53810(9) 0.13197(11) 0.0357(3) Uani 1 1 d . .
H13 H 0.7920 0.5658 0.0703 0.043 Uiso 1 1 calc R U
C14 C 0.89186(14) 0.52301(10) 0.19428(12) 0.0401(3) Uani 1 1 d . .
H14 H 0.9645 0.5392 0.1746 0.048 Uiso 1 1 calc R U
C15 C 0.88843(13) 0.48428(11) 0.28537(12) 0.0404(3) Uani 1 1 d . .
H15 H 0.9587 0.4729 0.3275 0.049 Uiso 1 1 calc R U
C16 C 0.78184(13) 0.46221(10) 0.31463(10) 0.0341(3) Uani 1 1 d . .
H16 H 0.7791 0.4382 0.3779 0.041 Uiso 1 1 calc R U
C21 C 0.28356(13) 0.40336(10) 0.15098(10) 0.0350(3) Uani 1 1 d . .
H21 H 0.3027 0.3681 0.0934 0.042 Uiso 1 1 calc R U
C22 C 0.29195(16) 0.50578(12) 0.12886(12) 0.0482(4) Uani 1 1 d . .
H22A H 0.3718 0.5208 0.1188 0.072 Uiso 1 1 calc R U
H22B H 0.2385 0.5207 0.0699 0.072 Uiso 1 1 calc R U
H22C H 0.2709 0.5415 0.1837 0.072 Uiso 1 1 calc R U
C23 C 0.15921(15) 0.37977(15) 0.16673(15) 0.0559(5) Uani 1 1 d . .
H23A H 0.1540 0.3142 0.1809 0.084 Uiso 1 1 calc R U
H23B H 0.1380 0.4154 0.2216 0.084 Uiso 1 1 calc R U
H23C H 0.1057 0.3946 0.1078 0.084 Uiso 1 1 calc R U
C41 C 0.27525(12) 0.29833(9) 0.42302(9) 0.0295(3) Uani 1 1 d . .
O42 O 0.17004(8) 0.25720(7) 0.38948(7) 0.0326(2) Uani 1 1 d . .
C43 C 0.08650(13) 0.29924(10) 0.43618(10) 0.0347(3) Uani 1 1 d . .
C44 C 0.13752(14) 0.36415(11) 0.49637(11) 0.0409(3) Uani 1 1 d . .
H44 H 0.0996 0.4032 0.5370 0.049 Uiso 1 1 calc R U
C45 C 0.25969(13) 0.36385(10) 0.48826(10) 0.0368(3) Uani 1 1 d . .
H45 H 0.3179 0.4022 0.5222 0.044 Uiso 1 1 calc R U
C46 C -0.03359(14) 0.26297(13) 0.41216(12) 0.0449(4) Uani 1 1 d . .
H46A H -0.0863 0.2976 0.4481 0.067 Uiso 1 1 calc R U
H46B H -0.0349 0.1981 0.4304 0.067 Uiso 1 1 calc R U
H46C H -0.0589 0.2693 0.3421 0.067 Uiso 1 1 calc R U
C51 C 0.66227(12) 0.27466(9) 0.55252(9) 0.0281(3) Uani 1 1 d . .
C52 C 0.68172(13) 0.36849(10) 0.56759(10) 0.0345(3) Uani 1 1 d . .
H52 H 0.6227 0.4115 0.5448 0.041 Uiso 1 1 calc R U
C53 C 0.78822(15) 0.39855(11) 0.61621(11) 0.0408(4) Uani 1 1 d . .
H53 H 0.8018 0.4623 0.6260 0.049 Uiso 1 1 calc R U
C54 C 0.87457(14) 0.33620(12) 0.65047(11) 0.0417(4) Uani 1 1 d . .
H54 H 0.9470 0.3573 0.6834 0.050 Uiso 1 1 calc R U
C55 C 0.85487(13) 0.24287(11) 0.63643(11) 0.0394(3) Uani 1 1 d . .
H55 H 0.9136 0.1999 0.6601 0.047 Uiso 1 1 calc R U
C56 C 0.74916(13) 0.21246(10) 0.58768(10) 0.0338(3) Uani 1 1 d . .
H56 H 0.7360 0.1486 0.5782 0.041 Uiso 1 1 calc R U
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 N1 C2 123.85(11)
C1 N1 H1 118.4(11)
C2 N1 H1 117.7(11)
C5 N2 C4 121.42(11)
C5 N2 H2 120.1(10)
C4 N2 H2 118.5(10)
O1 C1 N1 123.54(12)
O1 C1 C11 120.41(11)
N1 C1 C11 116.03(11)
N1 C2 C21 108.02(11)
N1 C2 C3 112.02(10)
C21 C2 C3 114.28(11)
N1 C2 H2A 107.4
C21 C2 H2A 107.4
C3 C2 H2A 107.4
C6 C3 C4 110.34(12)
C6 C3 C2 113.74(11)
C4 C3 C2 113.52(10)
C6 C3 H3 106.2
C4 C3 H3 106.2
C2 C3 H3 106.2
N2 C4 C41 110.43(11)
N2 C4 C3 113.11(11)
C41 C4 C3 113.18(11)
N2 C4 H4 106.5
C41 C4 H4 106.5
C3 C4 H4 106.5
O2 C5 N2 122.55(12)
O2 C5 C51 120.21(12)
N2 C5 C51 117.23(11)
C3 C6 H6A 109.5
C3 C6 H6B 109.5
H6A C6 H6B 109.5
C3 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
C12 C11 C16 119.71(13)
C12 C11 C1 122.29(12)
C16 C11 C1 117.99(12)
C13 C12 C11 119.76(13)
C13 C12 H12 120.1
C11 C12 H12 120.1
C14 C13 C12 120.35(14)
C14 C13 H13 119.8
C12 C13 H13 119.8
C13 C14 C15 120.12(14)
C13 C14 H14 119.9
C15 C14 H14 119.9
C14 C15 C16 119.79(14)
C14 C15 H15 120.1
C16 C15 H15 120.1
C15 C16 C11 120.19(13)
C15 C16 H16 119.9
C11 C16 H16 119.9
C23 C21 C22 109.62(14)
C23 C21 C2 111.75(13)
C22 C21 C2 110.26(12)
C23 C21 H21 108.4
C22 C21 H21 108.4
C2 C21 H21 108.4
C21 C22 H22A 109.5
C21 C22 H22B 109.5
H22A C22 H22B 109.5
C21 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C21 C23 H23A 109.5
C21 C23 H23B 109.5
H23A C23 H23B 109.5
C21 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
C45 C41 O42 109.97(12)
C45 C41 C4 136.00(13)
O42 C41 C4 114.00(11)
C43 O42 C41 107.03(10)
C44 C43 O42 109.07(13)
C44 C43 C46 135.22(14)
O42 C43 C46 115.68(13)
C43 C44 C45 107.70(13)
C43 C44 H44 126.2
C45 C44 H44 126.2
C41 C45 C44 106.23(13)
C41 C45 H45 126.9
C44 C45 H45 126.9
C43 C46 H46A 109.5
C43 C46 H46B 109.5
H46A C46 H46B 109.5
C43 C46 H46C 109.5
H46A C46 H46C 109.5
H46B C46 H46C 109.5
C56 C51 C52 119.41(13)
C56 C51 C5 117.32(12)
C52 C51 C5 123.26(12)
C53 C52 C51 119.63(14)
C53 C52 H52 120.2
C51 C52 H52 120.2
C54 C53 C52 120.61(14)
C54 C53 H53 119.7
C52 C53 H53 119.7
C53 C54 C55 119.81(14)
C53 C54 H54 120.1
C55 C54 H54 120.1
C56 C55 C54 119.89(14)
C56 C55 H55 120.1
C54 C55 H55 120.1
C55 C56 C51 120.66(14)
C55 C56 H56 119.7
C51 C56 H56 119.7
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C1 1.3421(17)
N1 C2 1.4656(17)
N1 H1 0.868(18)
N2 C5 1.3438(17)
N2 C4 1.4605(17)
N2 H2 0.879(17)
O1 C1 1.2430(16)
O2 C5 1.2453(16)
C1 C11 1.4972(19)
C2 C21 1.5513(18)
C2 C3 1.5635(18)
C2 H2A 1.0000
C3 C6 1.528(2)
C3 C4 1.5537(18)
C3 H3 1.0000
C4 C41 1.4964(19)
C4 H4 1.0000
C5 C51 1.5046(19)
C6 H6A 0.9800
C6 H6B 0.9800
C6 H6C 0.9800
C11 C12 1.3954(18)
C11 C16 1.3956(19)
C12 C13 1.389(2)
C12 H12 0.9500
C13 C14 1.388(2)
C13 H13 0.9500
C14 C15 1.389(2)
C14 H14 0.9500
C15 C16 1.390(2)
C15 H15 0.9500
C16 H16 0.9500
C21 C23 1.526(2)
C21 C22 1.531(2)
C21 H21 1.0000
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
C41 C45 1.345(2)
C41 O42 1.3813(16)
O42 C43 1.3803(17)
C43 C44 1.344(2)
C43 C46 1.484(2)
C44 C45 1.436(2)
C44 H44 0.9500
C45 H45 0.9500
C46 H46A 0.9800
C46 H46B 0.9800
C46 H46C 0.9800
C51 C56 1.3931(19)
C51 C52 1.3979(19)
C52 C53 1.394(2)
C52 H52 0.9500
C53 C54 1.387(2)
C53 H53 0.9500
C54 C55 1.389(2)
C54 H54 0.9500
C55 C56 1.389(2)
C55 H55 0.9500
C56 H56 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
N1 H1 O2 0.868(18) 2.154(18) 3.0059(15) 166.9(16) 4_565
N2 H2 O1 0.879(17) 1.978(17) 2.8427(14) 167.6(15) .
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
C2 N1 C1 O1 3.2(2)
C2 N1 C1 C11 -178.18(11)
C1 N1 C2 C21 135.65(12)
C1 N1 C2 C3 -97.63(14)
N1 C2 C3 C6 -26.73(15)
C21 C2 C3 C6 96.53(14)
N1 C2 C3 C4 100.53(12)
C21 C2 C3 C4 -136.21(12)
C5 N2 C4 C41 102.79(14)
C5 N2 C4 C3 -129.20(13)
C6 C3 C4 N2 65.27(14)
C2 C3 C4 N2 -63.75(15)
C6 C3 C4 C41 -168.17(11)
C2 C3 C4 C41 62.81(14)
C4 N2 C5 O2 -0.60(19)
C4 N2 C5 C51 178.84(11)
O1 C1 C11 C12 -138.88(13)
N1 C1 C11 C12 42.46(17)
O1 C1 C11 C16 40.35(17)
N1 C1 C11 C16 -138.31(12)
C16 C11 C12 C13 -0.74(19)
C1 C11 C12 C13 178.48(12)
C11 C12 C13 C14 2.3(2)
C12 C13 C14 C15 -1.3(2)
C13 C14 C15 C16 -1.2(2)
C14 C15 C16 C11 2.7(2)
C12 C11 C16 C15 -1.7(2)
C1 C11 C16 C15 179.01(13)
N1 C2 C21 C23 -177.53(13)
C3 C2 C21 C23 57.08(16)
N1 C2 C21 C22 -55.35(15)
C3 C2 C21 C22 179.25(12)
N2 C4 C41 C45 10.8(2)
C3 C4 C41 C45 -117.15(18)
N2 C4 C41 O42 -166.91(10)
C3 C4 C41 O42 65.12(14)
C45 C41 O42 C43 -0.04(15)
C4 C41 O42 C43 178.28(11)
C41 O42 C43 C44 0.10(16)
C41 O42 C43 C46 -178.37(12)
O42 C43 C44 C45 -0.11(17)
C46 C43 C44 C45 177.93(17)
O42 C41 C45 C44 -0.03(16)
C4 C41 C45 C44 -177.82(15)
C43 C44 C45 C41 0.09(18)
O2 C5 C51 C56 24.85(18)
N2 C5 C51 C56 -154.60(12)
O2 C5 C51 C52 -153.83(13)
N2 C5 C51 C52 26.72(18)
C56 C51 C52 C53 1.0(2)
C5 C51 C52 C53 179.61(13)
C51 C52 C53 C54 -0.6(2)
C52 C53 C54 C55 -0.1(2)
C53 C54 C55 C56 0.4(2)
C54 C55 C56 C51 0.0(2)
C52 C51 C56 C55 -0.7(2)
C5 C51 C56 C55 -179.42(12)
