# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_CS-1
_database_code_depnum_ccdc_archive 'CCDC 1855229'
_audit_update_record             
;
2018-07-11 deposited with the CCDC.
2018-11-23 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        
(E)-2-((1H-pyrrol-2-yl)methyleneamino)-3',6'-bis(diethylamino)spiro[isoindoline-1,9'-xanthen]-3-one
_chemical_name_common            ?
_chemical_melting_point          460
_chemical_formula_moiety         'C33 H35 N5 O2'
_chemical_formula_sum            'C33 H35 N5 O2'
_chemical_formula_weight         533.66

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   11.1087(11)
_cell_length_b                   22.604(2)
_cell_length_c                   12.1637(12)
_cell_angle_alpha                90
_cell_angle_beta                 109.349(5)
_cell_angle_gamma                90
_cell_volume                     2881.8(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    9898
_cell_measurement_theta_min      2.53
_cell_measurement_theta_max      22.62

_exptl_crystal_description       parallelepiped
_exptl_crystal_colour            Clear
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.23
_exptl_crystal_F_000             1136
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.12
_exptl_absorpt_coefficient_mu    0.078
_shelx_estimated_absorpt_T_min   0.480
_shelx_estimated_absorpt_T_max   0.651
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.989
_exptl_absorpt_correction_T_max  0.991
_exptl_absorpt_process_details   'SADABS 2014/5'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            63481
_diffrn_reflns_av_unetI/netI     0.0368
_diffrn_reflns_av_R_equivalents  0.0868
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         1.802
_diffrn_reflns_theta_max         23.099
_diffrn_reflns_theta_full        23.099
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             4066
_reflns_number_gt                3164
_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'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_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)+(0.1000P)²+0.6351P] 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         4061
_refine_ls_number_parameters     365
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1011
_refine_ls_R_factor_gt           0.0720
_refine_ls_wR_factor_ref         0.2456
_refine_ls_wR_factor_gt          0.2089
_refine_ls_goodness_of_fit_ref   1.671
_refine_ls_restrained_S_all      1.671
_refine_ls_shift/su_max          0.000
_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
O29 O 0.6345(2) 0.27562(12) 0.5291(2) 0.0505(7) Uani 1 1 d . . . . .
O10 O 0.8683(3) 0.30757(15) 1.0634(2) 0.0658(9) Uani 1 1 d . . . . .
N7 N 0.6839(3) 0.25666(13) 0.8460(2) 0.0402(8) Uani 1 1 d . . . . .
N8 N 0.7812(3) 0.29693(13) 0.8641(2) 0.0402(8) Uani 1 1 d . . . . .
C3 C 0.4768(3) 0.17955(14) 0.8059(3) 0.0312(8) Uani 1 1 d . . . . .
H3 H 0.4898 0.1894 0.7364 0.037 Uiso 1 1 calc R U . . .
N22 N 0.9459(3) 0.14189(15) 0.4932(3) 0.0536(9) Uani 1 1 d . . . . .
N36 N 0.3354(3) 0.43152(16) 0.4658(3) 0.0598(10) Uani 1 1 d . . . . .
C18 C 0.8357(3) 0.27294(15) 0.6879(3) 0.0341(8) Uani 1 1 d . . . . .
C30 C 0.6014(3) 0.32670(16) 0.5737(3) 0.0386(9) Uani 1 1 d . . . . .
C35 C 0.6744(3) 0.35027(15) 0.6793(3) 0.0352(8) Uani 1 1 d . . . . .
C19 C 0.9537(3) 0.24553(15) 0.7297(3) 0.0397(9) Uani 1 1 d . . . . .
H19 H 1.0099 0.2569 0.8019 0.048 Uiso 1 1 calc R U . . .
C34 C 0.6278(3) 0.40187(16) 0.7119(3) 0.0417(9) Uani 1 1 d . . . . .
H34 H 0.6738 0.4193 0.7825 0.050 Uiso 1 1 calc R U . . .
C28 C 0.7550(3) 0.25242(16) 0.5823(3) 0.0369(9) Uani 1 1 d . . . . .
C16 C 0.9013(3) 0.36688(15) 0.8074(3) 0.0375(9) Uani 1 1 d . . . . .
C4 C 0.5517(4) 0.19639(15) 0.9136(3) 0.0404(9) Uani 1 1 d . . . . .
C32 C 0.4449(3) 0.40455(16) 0.5366(3) 0.0422(9) Uani 1 1 d . . . . .
C20 C 0.9910(3) 0.20208(16) 0.6686(3) 0.0436(9) Uani 1 1 d . . . . .
H20 H 1.0711 0.1848 0.7002 0.052 Uiso 1 1 calc R U . . .
C27 C 0.7891(3) 0.20917(16) 0.5188(3) 0.0414(9) Uani 1 1 d . . . . .
H27 H 0.7309 0.1970 0.4481 0.050 Uiso 1 1 calc R U . . .
C17 C 0.7967(3) 0.32153(15) 0.7543(3) 0.0357(8) Uani 1 1 d . . . . .
C6 C 0.6584(4) 0.23539(16) 0.9335(3) 0.0445(10) Uani 1 1 d . . . . .
H6 H 0.7086 0.2452 1.0091 0.053 Uiso 1 1 calc R U . . .
C31 C 0.4902(3) 0.35254(17) 0.5027(3) 0.0434(9) Uani 1 1 d . . . . .
H31 H 0.4451 0.3351 0.4317 0.052 Uiso 1 1 calc R U . . .
C33 C 0.5170(4) 0.42824(17) 0.6448(3) 0.0459(10) Uani 1 1 d . . . . .
H33 H 0.4892 0.4624 0.6714 0.055 Uiso 1 1 calc R U . . .
C21 C 0.9094(3) 0.18338(15) 0.5587(3) 0.0401(9) Uani 1 1 d . . . . .
C9 C 0.8620(3) 0.32073(18) 0.9639(3) 0.0458(10) Uani 1 1 d . . . . .
C15 C 0.9549(4) 0.40700(17) 0.7527(4) 0.0508(10) Uani 1 1 d . . . . .
H15 H 0.9323 0.4077 0.6719 0.061 Uiso 1 1 calc R U . . .
C11 C 0.9360(3) 0.36604(17) 0.9269(3) 0.0457(10) Uani 1 1 d . . . . .
C14 C 1.0435(4) 0.44639(18) 0.8215(4) 0.0614(12) Uani 1 1 d . . . . .
H14 H 1.0806 0.4740 0.7860 0.074 Uiso 1 1 calc R U . . .
C25 C 0.8624(4) 0.12662(18) 0.3774(4) 0.0561(11) Uani 1 1 d . . . . .
H25A H 0.7768 0.1210 0.3800 0.067 Uiso 1 1 calc R U . . .
H25B H 0.8903 0.0892 0.3552 0.067 Uiso 1 1 calc R U . . .
C12 C 1.0254(4) 0.4054(2) 0.9958(4) 0.0642(13) Uani 1 1 d . . . . .
H12 H 1.0489 0.4045 1.0766 0.077 Uiso 1 1 calc R U . . .
C37 C 0.2646(4) 0.40720(19) 0.3528(4) 0.0646(13) Uani 1 1 d . . . . .
H37A H 0.1770 0.4208 0.3306 0.078 Uiso 1 1 calc R U . . .
H37B H 0.2638 0.3644 0.3588 0.078 Uiso 1 1 calc R U . . .
C13 C 1.0780(4) 0.4458(2) 0.9405(4) 0.0679(13) Uani 1 1 d . . . . .
H13 H 1.1376 0.4729 0.9843 0.081 Uiso 1 1 calc R U . . .
N5 N 0.5017(4) 0.17199(18) 0.9922(4) 0.0802(12) Uani 1 1 d . . . . .
H5 H 0.5325 0.1753 1.0668 0.096 Uiso 1 1 calc R U . . .
C39 C 0.2877(4) 0.48594(19) 0.4999(4) 0.0637(12) Uani 1 1 d . . . . .
H39A H 0.2382 0.5072 0.4304 0.076 Uiso 1 1 calc R U . . .
H39B H 0.3595 0.5107 0.5422 0.076 Uiso 1 1 calc R U . . .
C2 C 0.3809(5) 0.1465(2) 0.8154(4) 0.0657(13) Uani 1 1 d . . . . .
H2 H 0.3165 0.1300 0.7532 0.079 Uiso 1 1 calc R U . . .
C26 C 0.8573(4) 0.1719(2) 0.2843(4) 0.0661(12) Uani 1 1 d . . . . .
H26A H 0.8277 0.2090 0.3042 0.099 Uiso 1 1 calc R U . . .
H26B H 0.8000 0.1585 0.2107 0.099 Uiso 1 1 calc R U . . .
H26C H 0.9411 0.1770 0.2791 0.099 Uiso 1 1 calc R U . . .
C1 C 0.3914(5) 0.1406(2) 0.9292(4) 0.0653(13) Uani 1 1 d . . . . .
H1 H 0.3368 0.1201 0.9593 0.078 Uiso 1 1 calc R U . . .
C38 C 0.3183(5) 0.4239(2) 0.2591(4) 0.0834(16) Uani 1 1 d . . . . .
H38A H 0.3054 0.4654 0.2428 0.125 Uiso 1 1 calc R U . . .
H38B H 0.2760 0.4017 0.1898 0.125 Uiso 1 1 calc R U . . .
H38C H 0.4080 0.4153 0.2848 0.125 Uiso 1 1 calc R U . . .
C23 C 1.0749(4) 0.1204(2) 0.5266(4) 0.0748(15) Uani 1 1 d . . . . .
H23A H 1.1321 0.1513 0.5693 0.090 Uiso 1 1 calc R U . . .
H23B H 1.0958 0.1121 0.4568 0.090 Uiso 1 1 calc R U . . .
C40 C 0.2056(6) 0.4754(3) 0.5752(6) 0.0954(18) Uani 1 1 d . . . . .
H40A H 0.1315 0.4530 0.5322 0.143 Uiso 1 1 calc R U . . .
H40B H 0.1795 0.5128 0.5976 0.143 Uiso 1 1 calc R U . . .
H40C H 0.2535 0.4539 0.6437 0.143 Uiso 1 1 calc R U . . .
C24 C 1.0970(7) 0.0655(2) 0.6006(7) 0.154(4) Uani 1 1 d . . . . .
H24A H 1.0969 0.0756 0.6773 0.230 Uiso 1 1 calc R U . . .
H24B H 1.1779 0.0485 0.6058 0.230 Uiso 1 1 calc R U . . .
H24C H 1.0303 0.0375 0.5660 0.230 Uiso 1 1 calc R U . . .


_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
O29 C30 1.377(4) . ?
O29 C28 1.383(4) . ?
O10 C9 1.226(4) . ?
N7 C6 1.282(5) . ?
N7 N8 1.374(4) . ?
N8 C9 1.359(5) . ?
N8 C17 1.509(4) . ?
C3 C2 1.337(6) . ?
C3 C4 1.354(5) . ?
C3 H3 0.9300 . ?
N22 C21 1.376(4) . ?
N22 C23 1.438(5) . ?
N22 C25 1.448(5) . ?
N36 C32 1.378(5) . ?
N36 C37 1.447(6) . ?
N36 C39 1.453(5) . ?
C18 C28 1.380(5) . ?
C18 C19 1.385(5) . ?
C18 C17 1.509(5) . ?
C30 C35 1.379(5) . ?
C30 C31 1.381(5) . ?
C35 C34 1.386(5) . ?
C35 C17 1.510(5) . ?
C19 C20 1.376(5) . ?
C19 H19 0.9300 . ?
C34 C33 1.367(5) . ?
C34 H34 0.9300 . ?
C28 C27 1.375(5) . ?
C16 C15 1.372(5) . ?
C16 C11 1.375(5) . ?
C16 C17 1.523(5) . ?
C4 N5 1.370(5) . ?
C4 C6 1.432(5) . ?
C32 C31 1.394(5) . ?
C32 C33 1.401(5) . ?
C20 C21 1.408(5) . ?
C20 H20 0.9300 . ?
C27 C21 1.389(5) . ?
C27 H27 0.9300 . ?
C6 H6 0.9300 . ?
C31 H31 0.9300 . ?
C33 H33 0.9300 . ?
C9 C11 1.474(6) . ?
C15 C14 1.385(6) . ?
C15 H15 0.9300 . ?
C11 C12 1.390(6) . ?
C14 C13 1.369(6) . ?
C14 H14 0.9300 . ?
C25 C26 1.514(6) . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C12 C13 1.373(7) . ?
C12 H12 0.9300 . ?
C37 C38 1.500(7) . ?
C37 H37A 0.9700 . ?
C37 H37B 0.9700 . ?
C13 H13 0.9300 . ?
N5 C1 1.403(6) . ?
N5 H5 0.8600 . ?
C39 C40 1.510(7) . ?
C39 H39A 0.9700 . ?
C39 H39B 0.9700 . ?
C2 C1 1.357(6) . ?
C2 H2 0.9300 . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C1 H1 0.9300 . ?
C38 H38A 0.9600 . ?
C38 H38B 0.9600 . ?
C38 H38C 0.9600 . ?
C23 C24 1.505(8) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C40 H40A 0.9600 . ?
C40 H40B 0.9600 . ?
C40 H40C 0.9600 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?

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
C30 O29 C28 118.5(3) . . ?
C6 N7 N8 119.6(3) . . ?
C9 N8 N7 131.1(3) . . ?
C9 N8 C17 114.2(3) . . ?
N7 N8 C17 114.6(2) . . ?
C2 C3 C4 109.0(3) . . ?
C2 C3 H3 125.5 . . ?
C4 C3 H3 125.5 . . ?
C21 N22 C23 121.6(3) . . ?
C21 N22 C25 120.6(3) . . ?
C23 N22 C25 116.8(3) . . ?
C32 N36 C37 121.0(3) . . ?
C32 N36 C39 121.7(4) . . ?
C37 N36 C39 117.2(3) . . ?
C28 C18 C19 115.8(3) . . ?
C28 C18 C17 122.0(3) . . ?
C19 C18 C17 122.2(3) . . ?
O29 C30 C35 122.7(3) . . ?
O29 C30 C31 114.1(3) . . ?
C35 C30 C31 123.2(3) . . ?
C30 C35 C34 115.5(3) . . ?
C30 C35 C17 122.0(3) . . ?
C34 C35 C17 122.4(3) . . ?
C20 C19 C18 122.6(3) . . ?
C20 C19 H19 118.7 . . ?
C18 C19 H19 118.7 . . ?
C33 C34 C35 122.9(3) . . ?
C33 C34 H34 118.5 . . ?
C35 C34 H34 118.5 . . ?
C27 C28 C18 123.1(3) . . ?
C27 C28 O29 114.3(3) . . ?
C18 C28 O29 122.5(3) . . ?
C15 C16 C11 120.5(3) . . ?
C15 C16 C17 129.2(3) . . ?
C11 C16 C17 110.3(3) . . ?
C3 C4 N5 107.5(3) . . ?
C3 C4 C6 123.1(3) . . ?
N5 C4 C6 129.3(4) . . ?
N36 C32 C31 121.2(3) . . ?
N36 C32 C33 122.0(3) . . ?
C31 C32 C33 116.8(3) . . ?
C19 C20 C21 120.8(3) . . ?
C19 C20 H20 119.6 . . ?
C21 C20 H20 119.6 . . ?
C28 C27 C21 120.9(3) . . ?
C28 C27 H27 119.5 . . ?
C21 C27 H27 119.5 . . ?
N8 C17 C18 110.0(3) . . ?
N8 C17 C35 110.5(3) . . ?
C18 C17 C35 110.5(3) . . ?
N8 C17 C16 99.6(3) . . ?
C18 C17 C16 113.8(3) . . ?
C35 C17 C16 112.0(3) . . ?
N7 C6 C4 119.3(3) . . ?
N7 C6 H6 120.4 . . ?
C4 C6 H6 120.4 . . ?
C30 C31 C32 120.5(3) . . ?
C30 C31 H31 119.8 . . ?
C32 C31 H31 119.8 . . ?
C34 C33 C32 121.0(3) . . ?
C34 C33 H33 119.5 . . ?
C32 C33 H33 119.5 . . ?
N22 C21 C27 121.2(3) . . ?
N22 C21 C20 122.2(3) . . ?
C27 C21 C20 116.6(3) . . ?
O10 C9 N8 126.2(4) . . ?
O10 C9 C11 128.0(3) . . ?
N8 C9 C11 105.8(3) . . ?
C16 C15 C14 117.9(4) . . ?
C16 C15 H15 121.1 . . ?
C14 C15 H15 121.1 . . ?
C16 C11 C12 121.5(4) . . ?
C16 C11 C9 110.1(3) . . ?
C12 C11 C9 128.3(4) . . ?
C13 C14 C15 121.8(4) . . ?
C13 C14 H14 119.1 . . ?
C15 C14 H14 119.1 . . ?
N22 C25 C26 114.8(3) . . ?
N22 C25 H25A 108.6 . . ?
C26 C25 H25A 108.6 . . ?
N22 C25 H25B 108.6 . . ?
C26 C25 H25B 108.6 . . ?
H25A C25 H25B 107.5 . . ?
C13 C12 C11 117.7(4) . . ?
C13 C12 H12 121.1 . . ?
C11 C12 H12 121.1 . . ?
N36 C37 C38 113.5(4) . . ?
N36 C37 H37A 108.9 . . ?
C38 C37 H37A 108.9 . . ?
N36 C37 H37B 108.9 . . ?
C38 C37 H37B 108.9 . . ?
H37A C37 H37B 107.7 . . ?
C14 C13 C12 120.6(4) . . ?
C14 C13 H13 119.7 . . ?
C12 C13 H13 119.7 . . ?
C4 N5 C1 107.8(4) . . ?
C4 N5 H5 126.1 . . ?
C1 N5 H5 126.1 . . ?
N36 C39 C40 113.0(4) . . ?
N36 C39 H39A 109.0 . . ?
C40 C39 H39A 109.0 . . ?
N36 C39 H39B 109.0 . . ?
C40 C39 H39B 109.0 . . ?
H39A C39 H39B 107.8 . . ?
C3 C2 C1 109.9(4) . . ?
C3 C2 H2 125.0 . . ?
C1 C2 H2 125.0 . . ?
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 . . ?
C2 C1 N5 105.8(4) . . ?
C2 C1 H1 127.1 . . ?
N5 C1 H1 127.1 . . ?
C37 C38 H38A 109.5 . . ?
C37 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
C37 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
N22 C23 C24 113.4(5) . . ?
N22 C23 H23A 108.9 . . ?
C24 C23 H23A 108.9 . . ?
N22 C23 H23B 108.9 . . ?
C24 C23 H23B 108.9 . . ?
H23A C23 H23B 107.7 . . ?
C39 C40 H40A 109.5 . . ?
C39 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C39 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?

_refine_diff_density_max         0.393
_refine_diff_density_min         -0.632
_refine_diff_density_rms         0.133



_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Acetonitrile'
_chemical_properties_physical    Moisture-sensitive
