#------------------------------------------------------------------------------
#$Date: 2019-11-24 20:27:23 +0200 (Sun, 24 Nov 2019) $
#$Revision: 239337 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/60/1556015.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_1556015
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           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 96.044(3)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   17.3068(6)
_cell_length_b                   12.0144(4)
_cell_length_c                   22.5999(7)
_cell_measurement_reflns_used    26559
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.29
_cell_measurement_theta_min      2.07
_cell_volume                     4673.1(3)
_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 0.996
_diffrn_measured_fraction_theta_max 0.994
_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  0.0387
_diffrn_reflns_av_unetI/netI     0.0239
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            26559
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         26.908
_diffrn_reflns_theta_min         2.067
_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  0.669
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'X-Area (Stoe & Cie, 2001)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.190
_exptl_crystal_description       block
_exptl_crystal_F_000             1792
_exptl_crystal_size_max          0.250
_exptl_crystal_size_mid          0.230
_exptl_crystal_size_min          0.190
_refine_diff_density_max         0.292
_refine_diff_density_min         -0.209
_refine_diff_density_rms         0.039
_refine_ls_extinction_coef       0.0033(8)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_goodness_of_fit_ref   1.069
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     290
_refine_ls_number_reflns         5029
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.069
_refine_ls_R_factor_all          0.0611
_refine_ls_R_factor_gt           0.0525
_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)+(0.0656P)²+3.7358P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1341
_refine_ls_wR_factor_ref         0.1396
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4388
_reflns_number_total             5029
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            12c.cif
_cod_data_source_block           ma74
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               1556015
_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   0.981
_shelx_estimated_absorpt_t_max   0.985
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -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 0.34590(8) 0.47683(12) 0.32135(6) 0.0341(3) Uani 1 1 d . .
H1 H 0.3129(12) 0.4271(18) 0.3258(9) 0.045(5) Uiso 1 1 d . .
N2 N 0.37521(7) 0.66678(11) 0.16319(6) 0.0299(3) Uani 1 1 d . .
H2 H 0.4185(11) 0.6415(16) 0.1543(8) 0.036(5) Uiso 1 1 d . .
O1 O 0.46261(7) 0.55031(10) 0.35475(5) 0.0422(3) Uani 1 1 d . .
O2 O 0.29840(7) 0.81969(10) 0.16349(6) 0.0430(3) Uani 1 1 d . .
C1 C 0.41234(9) 0.47837(13) 0.35825(7) 0.0318(3) Uani 1 1 d . .
C2 C 0.33031(9) 0.55937(13) 0.27377(7) 0.0334(3) Uani 1 1 d . .
H2A H 0.3778 0.6070 0.2749 0.040 Uiso 1 1 calc R U
C3 C 0.32182(9) 0.50126(13) 0.21248(7) 0.0318(3) Uani 1 1 d . .
H3 H 0.2738 0.4545 0.2101 0.038 Uiso 1 1 calc R U
C4 C 0.30993(8) 0.58957(13) 0.16259(6) 0.0298(3) Uani 1 1 d . .
H4 H 0.2630 0.6342 0.1698 0.036 Uiso 1 1 calc R U
C5 C 0.36276(9) 0.77795(13) 0.15981(7) 0.0314(3) Uani 1 1 d . .
C6 C 0.39016(11) 0.42403(15) 0.20463(8) 0.0432(4) Uani 1 1 d . .
H6A H 0.3825 0.3890 0.1653 0.065 Uiso 1 1 calc R U
H6B H 0.4385 0.4672 0.2081 0.065 Uiso 1 1 calc R U
H6C H 0.3934 0.3664 0.2355 0.065 Uiso 1 1 calc R U
C11 C 0.42428(9) 0.38868(13) 0.40498(6) 0.0312(3) Uani 1 1 d . .
C12 C 0.49115(10) 0.39589(15) 0.44468(7) 0.0397(4) Uani 1 1 d . .
H12 H 0.5267 0.4552 0.4412 0.048 Uiso 1 1 calc R U
C13 C 0.50639(11) 0.31736(17) 0.48929(8) 0.0463(4) Uani 1 1 d . .
H13 H 0.5519 0.3237 0.5165 0.056 Uiso 1 1 calc R U
C14 C 0.45570(12) 0.23004(15) 0.49435(8) 0.0449(4) Uani 1 1 d . .
H14 H 0.4668 0.1755 0.5245 0.054 Uiso 1 1 calc R U
C15 C 0.38862(12) 0.22211(15) 0.45530(8) 0.0442(4) Uani 1 1 d . .
H15 H 0.3533 0.1626 0.4590 0.053 Uiso 1 1 calc R U
C16 C 0.37293(10) 0.30096(14) 0.41070(7) 0.0382(4) Uani 1 1 d . .
H16 H 0.3269 0.2950 0.3840 0.046 Uiso 1 1 calc R U
C21 C 0.26270(11) 0.63781(15) 0.28548(7) 0.0418(4) Uani 1 1 d . .
H21 H 0.2667 0.7045 0.2595 0.050 Uiso 1 1 calc R U
C22 C 0.18318(11) 0.58861(18) 0.26918(9) 0.0509(5) Uani 1 1 d . .
H22A H 0.1789 0.5626 0.2279 0.076 Uiso 1 1 calc R U
H22B H 0.1754 0.5258 0.2956 0.076 Uiso 1 1 calc R U
H22C H 0.1435 0.6454 0.2735 0.076 Uiso 1 1 calc R U
C23 C 0.27188(15) 0.67937(18) 0.34954(9) 0.0601(6) Uani 1 1 d . .
H23A H 0.3240 0.7108 0.3589 0.090 Uiso 1 1 calc R U
H23B H 0.2328 0.7368 0.3544 0.090 Uiso 1 1 calc R U
H23C H 0.2647 0.6172 0.3765 0.090 Uiso 1 1 calc R U
C41 C 0.29539(8) 0.54116(13) 0.10118(7) 0.0314(3) Uani 1 1 d . .
O42 O 0.23682(6) 0.46339(10) 0.09279(5) 0.0358(3) Uani 1 1 d . .
C43 C 0.23040(10) 0.43536(15) 0.03338(7) 0.0393(4) Uani 1 1 d . .
C44 C 0.28223(11) 0.49289(17) 0.00585(8) 0.0459(4) Uani 1 1 d . .
H44 H 0.2899 0.4885 -0.0351 0.055 Uiso 1 1 calc R U
C45 C 0.32402(10) 0.56246(16) 0.04963(7) 0.0420(4) Uani 1 1 d . .
H45 H 0.3642 0.6137 0.0433 0.050 Uiso 1 1 calc R U
C46 C 0.16957(12) 0.35237(18) 0.01350(9) 0.0538(5) Uani 1 1 d . .
H46A H 0.1702 0.3382 -0.0292 0.081 Uiso 1 1 calc R U
H46B H 0.1185 0.3813 0.0209 0.081 Uiso 1 1 calc R U
H46C H 0.1798 0.2828 0.0356 0.081 Uiso 1 1 calc R U
C51 C 0.43117(9) 0.85007(13) 0.15128(7) 0.0315(3) Uani 1 1 d . .
C52 C 0.50698(10) 0.82020(15) 0.17056(9) 0.0425(4) Uani 1 1 d . .
H52 H 0.5175 0.7503 0.1894 0.051 Uiso 1 1 calc R U
C53 C 0.56761(11) 0.89243(17) 0.16230(11) 0.0565(5) Uani 1 1 d . .
H53 H 0.6195 0.8725 0.1762 0.068 Uiso 1 1 calc R U
C54 C 0.55260(12) 0.99299(17) 0.13395(10) 0.0536(5) Uani 1 1 d . .
H54 H 0.5943 1.0419 0.1281 0.064 Uiso 1 1 calc R U
C55 C 0.47793(11) 1.02265(16) 0.11429(9) 0.0479(4) Uani 1 1 d . .
H55 H 0.4679 1.0918 0.0945 0.057 Uiso 1 1 calc R U
C56 C 0.41702(10) 0.95202(14) 0.12315(8) 0.0407(4) Uani 1 1 d . .
H56 H 0.3652 0.9734 0.1099 0.049 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 121.56(13)
C1 N1 H1 118.9(14)
C2 N1 H1 119.5(14)
C5 N2 C4 120.51(13)
C5 N2 H2 118.5(13)
C4 N2 H2 118.0(13)
O1 C1 N1 122.07(15)
O1 C1 C11 119.97(14)
N1 C1 C11 117.96(14)
N1 C2 C3 110.16(13)
N1 C2 C21 111.75(13)
C3 C2 C21 115.26(13)
N1 C2 H2A 106.4
C3 C2 H2A 106.4
C21 C2 H2A 106.4
C6 C3 C2 112.14(13)
C6 C3 C4 112.17(13)
C2 C3 C4 109.67(12)
C6 C3 H3 107.5
C2 C3 H3 107.5
C4 C3 H3 107.5
N2 C4 C41 107.98(11)
N2 C4 C3 112.68(12)
C41 C4 C3 113.87(13)
N2 C4 H4 107.3
C41 C4 H4 107.3
C3 C4 H4 107.3
O2 C5 N2 122.49(14)
O2 C5 C51 120.42(14)
N2 C5 C51 117.09(13)
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 118.87(15)
C12 C11 C1 116.81(14)
C16 C11 C1 124.32(14)
C13 C12 C11 120.59(17)
C13 C12 H12 119.7
C11 C12 H12 119.7
C14 C13 C12 120.26(17)
C14 C13 H13 119.9
C12 C13 H13 119.9
C13 C14 C15 119.80(16)
C13 C14 H14 120.1
C15 C14 H14 120.1
C14 C15 C16 120.13(17)
C14 C15 H15 119.9
C16 C15 H15 119.9
C15 C16 C11 120.35(16)
C15 C16 H16 119.8
C11 C16 H16 119.8
C22 C21 C23 111.22(17)
C22 C21 C2 114.01(15)
C23 C21 C2 110.92(15)
C22 C21 H21 106.7
C23 C21 H21 106.7
C2 C21 H21 106.7
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 110.15(14)
C45 C41 C4 133.59(14)
O42 C41 C4 116.08(12)
C41 O42 C43 106.44(12)
C44 C43 O42 109.76(14)
C44 C43 C46 134.06(16)
O42 C43 C46 116.17(15)
C43 C44 C45 107.16(15)
C43 C44 H44 126.4
C45 C44 H44 126.4
C41 C45 C44 106.48(15)
C41 C45 H45 126.8
C44 C45 H45 126.8
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
C52 C51 C56 119.18(15)
C52 C51 C5 123.07(15)
C56 C51 C5 117.75(14)
C51 C52 C53 119.97(17)
C51 C52 H52 120.0
C53 C52 H52 120.0
C54 C53 C52 120.11(18)
C54 C53 H53 119.9
C52 C53 H53 119.9
C55 C54 C53 120.27(17)
C55 C54 H54 119.9
C53 C54 H54 119.9
C54 C55 C56 120.05(17)
C54 C55 H55 120.0
C56 C55 H55 120.0
C55 C56 C51 120.42(16)
C55 C56 H56 119.8
C51 C56 H56 119.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C1 1.348(2)
N1 C2 1.4668(19)
N1 H1 0.84(2)
N2 C5 1.354(2)
N2 C4 1.4608(19)
N2 H2 0.85(2)
O1 C1 1.2349(19)
O2 C5 1.2323(19)
C1 C11 1.508(2)
C2 C3 1.544(2)
C2 C21 1.547(2)
C2 H2A 1.0000
C3 C6 1.528(2)
C3 C4 1.546(2)
C3 H3 1.0000
C4 C41 1.501(2)
C4 H4 1.0000
C5 C51 1.496(2)
C6 H6A 0.9800
C6 H6B 0.9800
C6 H6C 0.9800
C11 C12 1.390(2)
C11 C16 1.393(2)
C12 C13 1.386(3)
C12 H12 0.9500
C13 C14 1.380(3)
C13 H13 0.9500
C14 C15 1.386(3)
C14 H14 0.9500
C15 C16 1.389(2)
C15 H15 0.9500
C16 H16 0.9500
C21 C22 1.507(3)
C21 C23 1.524(3)
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 1.338(2)
C41 O42 1.3769(18)
O42 C43 1.3772(19)
C43 C44 1.337(2)
C43 C46 1.485(2)
C44 C45 1.432(2)
C44 H44 0.9500
C45 H45 0.9500
C46 H46A 0.9800
C46 H46B 0.9800
C46 H46C 0.9800
C51 C52 1.386(2)
C51 C56 1.390(2)
C52 C53 1.389(3)
C52 H52 0.9500
C53 C54 1.379(3)
C53 H53 0.9500
C54 C55 1.369(3)
C54 H54 0.9500
C55 C56 1.384(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 0.84(2) 2.35(2) 3.1779(18) 167.7(19) 4_545
N2 H2 O1 0.85(2) 2.36(2) 3.2001(17) 169.4(17) 2_655
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 1.5(2)
C2 N1 C1 C11 -178.59(13)
C1 N1 C2 C3 117.98(16)
C1 N1 C2 C21 -112.54(17)
N1 C2 C3 C6 -51.59(17)
C21 C2 C3 C6 -179.16(14)
N1 C2 C3 C4 -176.91(12)
C21 C2 C3 C4 55.53(17)
C5 N2 C4 C41 101.48(16)
C5 N2 C4 C3 -131.88(14)
C6 C3 C4 N2 -64.63(17)
C2 C3 C4 N2 60.67(16)
C6 C3 C4 C41 58.80(17)
C2 C3 C4 C41 -175.91(12)
C4 N2 C5 O2 9.2(2)
C4 N2 C5 C51 -170.87(12)
O1 C1 C11 C12 3.6(2)
N1 C1 C11 C12 -176.34(14)
O1 C1 C11 C16 -176.75(15)
N1 C1 C11 C16 3.4(2)
C16 C11 C12 C13 -0.2(2)
C1 C11 C12 C13 179.54(15)
C11 C12 C13 C14 0.8(3)
C12 C13 C14 C15 -1.2(3)
C13 C14 C15 C16 0.9(3)
C14 C15 C16 C11 -0.2(3)
C12 C11 C16 C15 -0.1(2)
C1 C11 C16 C15 -179.83(15)
N1 C2 C21 C22 -80.23(17)
C3 C2 C21 C22 46.54(19)
N1 C2 C21 C23 46.2(2)
C3 C2 C21 C23 173.01(15)
N2 C4 C41 C45 -7.3(3)
C3 C4 C41 C45 -133.3(2)
N2 C4 C41 O42 178.14(12)
C3 C4 C41 O42 52.19(18)
C45 C41 O42 C43 0.74(19)
C4 C41 O42 C43 176.52(13)
C41 O42 C43 C44 -0.2(2)
C41 O42 C43 C46 -179.43(16)
O42 C43 C44 C45 -0.4(2)
C46 C43 C44 C45 178.6(2)
O42 C41 C45 C44 -1.0(2)
C4 C41 C45 C44 -175.76(17)
C43 C44 C45 C41 0.9(2)
O2 C5 C51 C52 152.44(17)
N2 C5 C51 C52 -27.5(2)
O2 C5 C51 C56 -26.9(2)
N2 C5 C51 C56 153.09(15)
C56 C51 C52 C53 0.8(3)
C5 C51 C52 C53 -178.58(17)
C51 C52 C53 C54 -1.2(3)
C52 C53 C54 C55 0.6(3)
C53 C54 C55 C56 0.4(3)
C54 C55 C56 C51 -0.9(3)
C52 C51 C56 C55 0.2(3)
C5 C51 C56 C55 179.64(16)
