# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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#######################################################################

data_mo_HBH296_0m
_database_code_depnum_ccdc_archive 'CCDC 1450243'
_audit_update_record             
;
2016-01-27 deposited with the CCDC.
2016-01-29 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C24 H26 N2'
_chemical_formula_weight         342.47
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'

_symmetry_cell_setting           Orthorhombic
_space_group_IT_number           60
_symmetry_space_group_name_H-M   Pbcn
_space_group_name_Hall           '-P 2n 2ab'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y+1/2, z+1/2'
'-x, y, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y-1/2, -z-1/2'
'x, -y, z-1/2'
'-x-1/2, y-1/2, z'

_cell_length_a                   11.9458(4)
_cell_length_b                   12.6538(4)
_cell_length_c                   25.2208(8)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3812.4(2)
_cell_formula_units_Z            8
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    5041
_cell_measurement_theta_min      2.34
_cell_measurement_theta_max      27.39

_exptl_crystal_description       plate
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.193
_exptl_crystal_F_000             1472
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.05
_exptl_absorpt_coefficient_mu    0.070
_shelx_estimated_absorpt_T_min   0.986
_shelx_estimated_absorpt_T_max   0.997
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.941
_exptl_absorpt_correction_T_max  0.997
_exptl_absorpt_process_details   
; 
 SADABS Version 2008/1 Bruker-Nonius
 Blessing, Acta Cryst. (1995) A51 33-38
;
_exptl_special_details           
; 
 It should be noted that the esd's of the cell dimensions are probably too low;
 they should be multiplied by a factor of 2 to 10
;
_diffrn_ambient_temperature      100(2)
_diffrn_measurement_specimen_support 'magnetic support with MicroMount'
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Microfocus source E025 IuS'
_diffrn_source_type              'Bruker APEX DUO'
_diffrn_source_power             50
_diffrn_source_current           0.6
_diffrn_source_size              '0.2 mm x 0.2 mm fine focus'
_diffrn_radiation_monochromator  'Quazar MX Multilayer Optics'
_diffrn_detector_type            '4K CCD area detector APEX II'
_diffrn_measurement_device_type  'APEX DUO Kappa 4-axis goniometer'
_diffrn_measurement_method       
;
 Fullsphere data collection, phi and omega scans
;
_diffrn_detector_area_resol_mean 512
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_theta_min         2.345
_diffrn_reflns_theta_max         28.314
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.978
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.978
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.978
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             4645
_reflns_number_gt                3253
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.

 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Bruker APEX2 v2014.9-0'
_computing_cell_refinement       'Bruker APEX2 v2014.9-0'
_computing_data_reduction        'Bruker SAINT V7.60A'
_computing_structure_solution    Sir2011
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0485P)²+1.9831P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4645
_refine_ls_number_parameters     236
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0810
_refine_ls_R_factor_gt           0.0486
_refine_ls_wR_factor_ref         0.1258
_refine_ls_wR_factor_gt          0.1099
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_restrained_S_all      1.035
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

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
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.23214(12) 0.15293(12) 0.63898(6) 0.0188(3) Uani 1 1 d . . . . .
H1 H 0.2821 0.0997 0.6217 0.023 Uiso 1 1 calc R U . . .
C2 C 0.16590(13) 0.09784(13) 0.68316(6) 0.0235(4) Uani 1 1 d . . . . .
H2A H 0.0905 0.0773 0.6705 0.028 Uiso 1 1 calc R U . . .
H2B H 0.2056 0.0337 0.6955 0.028 Uiso 1 1 calc R U . . .
C3 C 0.15730(13) 0.17949(14) 0.72785(6) 0.0241(4) Uani 1 1 d . . . . .
H3A H 0.0899 0.2241 0.7234 0.029 Uiso 1 1 calc R U . . .
H3B H 0.1539 0.1443 0.7629 0.029 Uiso 1 1 calc R U . . .
C4 C 0.26352(13) 0.24551(13) 0.72277(6) 0.0227(3) Uani 1 1 d . . . . .
H4A H 0.2474 0.3213 0.7288 0.027 Uiso 1 1 calc R U . . .
H4B H 0.3208 0.2221 0.7486 0.027 Uiso 1 1 calc R U . . .
C5 C 0.39958(12) 0.27112(12) 0.64981(6) 0.0190(3) Uani 1 1 d . . . . .
C6 C 0.45885(13) 0.34394(13) 0.68090(6) 0.0244(4) Uani 1 1 d . . . . .
H6 H 0.4314 0.3624 0.7150 0.029 Uiso 1 1 calc R U . . .
C7 C 0.55694(14) 0.38935(14) 0.66247(7) 0.0302(4) Uani 1 1 d . . . . .
H7 H 0.5951 0.4393 0.6840 0.036 Uiso 1 1 calc R U . . .
C8 C 0.60054(14) 0.36340(14) 0.61330(7) 0.0297(4) Uani 1 1 d . . . . .
H8 H 0.6678 0.3949 0.6009 0.036 Uiso 1 1 calc R U . . .
C9 C 0.54330(13) 0.29028(14) 0.58270(7) 0.0256(4) Uani 1 1 d . . . . .
H9 H 0.5728 0.2707 0.5491 0.031 Uiso 1 1 calc R U . . .
C10 C 0.44420(13) 0.24499(13) 0.59986(6) 0.0223(3) Uani 1 1 d . . . . .
H10 H 0.4061 0.1960 0.5778 0.027 Uiso 1 1 calc R U . . .
C11 C 0.15955(12) 0.20662(12) 0.59543(6) 0.0184(3) Uani 1 1 d . . . . .
H11 H 0.2119 0.2483 0.5726 0.022 Uiso 1 1 calc R U . . .
C12 C 0.10599(13) 0.12276(13) 0.55973(6) 0.0219(3) Uani 1 1 d . . . . .
H12A H 0.0650 0.0717 0.5823 0.026 Uiso 1 1 calc R U . . .
H12B H 0.0507 0.1576 0.5363 0.026 Uiso 1 1 calc R U . . .
C13 C 0.18875(13) 0.06269(13) 0.52569(6) 0.0203(3) Uani 1 1 d . . . . .
C14 C 0.34793(14) 0.06515(13) 0.47474(6) 0.0250(4) Uani 1 1 d . . . . .
H14 H 0.4098 0.1032 0.4608 0.030 Uiso 1 1 calc R U . . .
C15 C 0.33855(14) -0.04056(14) 0.46214(6) 0.0271(4) Uani 1 1 d . . . . .
H15 H 0.3918 -0.0741 0.4398 0.033 Uiso 1 1 calc R U . . .
C16 C 0.24925(15) -0.09638(14) 0.48306(7) 0.0294(4) Uani 1 1 d . . . . .
H16 H 0.2400 -0.1694 0.4754 0.035 Uiso 1 1 calc R U . . .
C17 C 0.17383(14) -0.04415(13) 0.51530(6) 0.0256(4) Uani 1 1 d . . . . .
H17 H 0.1122 -0.0811 0.5302 0.031 Uiso 1 1 calc R U . . .
C18 C 0.07650(12) 0.28447(12) 0.61864(6) 0.0187(3) Uani 1 1 d . . . . .
C19 C -0.03382(13) 0.25776(13) 0.63093(6) 0.0216(3) Uani 1 1 d . . . . .
H19 H -0.0608 0.1890 0.6228 0.026 Uiso 1 1 calc R U . . .
C20 C -0.10465(13) 0.33061(13) 0.65498(6) 0.0237(4) Uani 1 1 d . . . . .
H20 H -0.1793 0.3106 0.6632 0.028 Uiso 1 1 calc R U . . .
C21 C -0.06862(13) 0.43188(14) 0.66725(6) 0.0247(4) Uani 1 1 d . . . . .
C22 C 0.04093(14) 0.45871(13) 0.65432(6) 0.0249(4) Uani 1 1 d . . . . .
H22 H 0.0675 0.5277 0.6621 0.030 Uiso 1 1 calc R U . . .
C23 C 0.11196(13) 0.38664(13) 0.63028(6) 0.0228(3) Uani 1 1 d . . . . .
H23 H 0.1862 0.4073 0.6216 0.027 Uiso 1 1 calc R U . . .
C24 C -0.14474(15) 0.51217(15) 0.69276(8) 0.0361(4) Uani 1 1 d . . . . .
H24A H -0.1453 0.5014 0.7312 0.054 Uiso 1 1 calc R U . . .
H24B H -0.2208 0.5038 0.6788 0.054 Uiso 1 1 calc R U . . .
H24C H -0.1176 0.5835 0.6848 0.054 Uiso 1 1 calc R U . . .
N1 N 0.30160(10) 0.22761(11) 0.66849(5) 0.0211(3) Uani 1 1 d . . . . .
N2 N 0.27509(11) 0.11751(11) 0.50547(5) 0.0233(3) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 N1 1.4613(19) . ?
C1 C2 1.534(2) . ?
C1 C11 1.556(2) . ?
C2 C3 1.532(2) . ?
C3 C4 1.525(2) . ?
C4 N1 1.4602(19) . ?
C5 N1 1.3766(19) . ?
C5 C6 1.402(2) . ?
C5 C10 1.407(2) . ?
C6 C7 1.385(2) . ?
C7 C8 1.385(2) . ?
C8 C9 1.385(2) . ?
C9 C10 1.385(2) . ?
C11 C18 1.516(2) . ?
C11 C12 1.532(2) . ?
C12 C13 1.514(2) . ?
C13 N2 1.343(2) . ?
C13 C17 1.389(2) . ?
C14 N2 1.341(2) . ?
C14 C15 1.379(2) . ?
C15 C16 1.384(2) . ?
C16 C17 1.382(2) . ?
C18 C23 1.392(2) . ?
C18 C19 1.395(2) . ?
C19 C20 1.391(2) . ?
C20 C21 1.387(2) . ?
C21 C22 1.391(2) . ?
C21 C24 1.508(2) . ?
C22 C23 1.385(2) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 C1 C2 102.52(12) . . ?
N1 C1 C11 113.18(13) . . ?
C2 C1 C11 115.07(12) . . ?
C3 C2 C1 105.21(13) . . ?
C4 C3 C2 104.59(12) . . ?
N1 C4 C3 104.65(12) . . ?
N1 C5 C6 120.05(14) . . ?
N1 C5 C10 122.31(14) . . ?
C6 C5 C10 117.64(14) . . ?
C7 C6 C5 120.80(15) . . ?
C8 C7 C6 121.36(17) . . ?
C7 C8 C9 118.14(16) . . ?
C10 C9 C8 121.62(16) . . ?
C9 C10 C5 120.42(16) . . ?
C18 C11 C12 113.82(12) . . ?
C18 C11 C1 112.09(12) . . ?
C12 C11 C1 110.20(13) . . ?
C13 C12 C11 114.11(12) . . ?
N2 C13 C17 121.98(15) . . ?
N2 C13 C12 117.21(14) . . ?
C17 C13 C12 120.80(14) . . ?
N2 C14 C15 124.03(16) . . ?
C14 C15 C16 118.01(16) . . ?
C17 C16 C15 118.87(16) . . ?
C16 C17 C13 119.54(16) . . ?
C23 C18 C19 117.75(14) . . ?
C23 C18 C11 119.08(13) . . ?
C19 C18 C11 123.13(14) . . ?
C20 C19 C18 120.73(15) . . ?
C21 C20 C19 121.40(15) . . ?
C20 C21 C22 117.73(15) . . ?
C20 C21 C24 122.06(15) . . ?
C22 C21 C24 120.21(16) . . ?
C23 C22 C21 121.22(16) . . ?
C22 C23 C18 121.16(15) . . ?
C5 N1 C4 121.58(13) . . ?
C5 N1 C1 124.54(12) . . ?
C4 N1 C1 113.64(12) . . ?
C14 N2 C13 117.56(14) . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N1 C1 C2 C3 28.30(15) . . . . ?
C11 C1 C2 C3 -95.01(15) . . . . ?
C1 C2 C3 C4 -30.41(16) . . . . ?
C2 C3 C4 N1 20.20(16) . . . . ?
N1 C5 C6 C7 -179.29(15) . . . . ?
C10 C5 C6 C7 0.9(2) . . . . ?
C5 C6 C7 C8 -1.0(3) . . . . ?
C6 C7 C8 C9 0.0(3) . . . . ?
C7 C8 C9 C10 1.1(2) . . . . ?
C8 C9 C10 C5 -1.1(2) . . . . ?
N1 C5 C10 C9 -179.71(14) . . . . ?
C6 C5 C10 C9 0.1(2) . . . . ?
N1 C1 C11 C18 -62.50(16) . . . . ?
C2 C1 C11 C18 54.94(17) . . . . ?
N1 C1 C11 C12 169.64(12) . . . . ?
C2 C1 C11 C12 -72.92(16) . . . . ?
C18 C11 C12 C13 165.31(13) . . . . ?
C1 C11 C12 C13 -67.79(16) . . . . ?
C11 C12 C13 N2 -37.72(19) . . . . ?
C11 C12 C13 C17 143.46(15) . . . . ?
N2 C14 C15 C16 -0.9(3) . . . . ?
C14 C15 C16 C17 0.2(2) . . . . ?
C15 C16 C17 C13 0.4(2) . . . . ?
N2 C13 C17 C16 -0.3(2) . . . . ?
C12 C13 C17 C16 178.47(14) . . . . ?
C12 C11 C18 C23 -150.87(14) . . . . ?
C1 C11 C18 C23 83.22(17) . . . . ?
C12 C11 C18 C19 31.6(2) . . . . ?
C1 C11 C18 C19 -94.32(17) . . . . ?
C23 C18 C19 C20 -1.3(2) . . . . ?
C11 C18 C19 C20 176.28(14) . . . . ?
C18 C19 C20 C21 0.4(2) . . . . ?
C19 C20 C21 C22 0.5(2) . . . . ?
C19 C20 C21 C24 179.29(16) . . . . ?
C20 C21 C22 C23 -0.4(2) . . . . ?
C24 C21 C22 C23 -179.21(16) . . . . ?
C21 C22 C23 C18 -0.6(2) . . . . ?
C19 C18 C23 C22 1.4(2) . . . . ?
C11 C18 C23 C22 -176.28(14) . . . . ?
C6 C5 N1 C4 -7.3(2) . . . . ?
C10 C5 N1 C4 172.44(14) . . . . ?
C6 C5 N1 C1 178.62(14) . . . . ?
C10 C5 N1 C1 -1.6(2) . . . . ?
C3 C4 N1 C5 -176.96(13) . . . . ?
C3 C4 N1 C1 -2.32(17) . . . . ?
C2 C1 N1 C5 158.07(14) . . . . ?
C11 C1 N1 C5 -77.37(18) . . . . ?
C2 C1 N1 C4 -16.38(16) . . . . ?
C11 C1 N1 C4 108.18(14) . . . . ?
C15 C14 N2 C13 1.0(2) . . . . ?
C17 C13 N2 C14 -0.4(2) . . . . ?
C12 C13 N2 C14 -179.17(13) . . . . ?

_refine_diff_density_max         0.321
_refine_diff_density_min         -0.283
_refine_diff_density_rms         0.047
_shelxl_version_number           2014/6
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent: '
