# Electronic Supplementary Material (ESI) for RSC Advances
# This journal is © The Royal Society of Chemistry 2013

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
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#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
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#  except for the purpose of generating routine backup copies
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#  from this site to visualise CIF-encoded structures and 
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data_global
#========================================================================== 

_audit_creation_method           SHELXL-97
_chemical_name_systematic        1-phenyl-3-(phenylamino)-1H-pyrrole-2,5-dione
_chemical_name_common            maleimide
_chemical_melting_point          230
_chemical_formula_moiety         ?
_chemical_formula_sum            'C16 H12 N2 O2'
_chemical_formula_weight         264.28

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   P2(1)2(1)2(1)

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

_cell_length_a                   7.3183(5)
_cell_length_b                   12.5581(9)
_cell_length_c                   27.197(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2499.5(3)
_cell_formula_units_Z            8
_cell_measurement_temperature    110(2)
_cell_measurement_reflns_used    3218
_cell_measurement_theta_min      3.25
_cell_measurement_theta_max      61.80

_exptl_crystal_description       plate
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.03
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.405
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1104
_exptl_absorpt_coefficient_mu    0.768
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8805
_exptl_absorpt_correction_T_max  0.9773
_exptl_absorpt_process_details   'SADABS; (Sheldrick, 2006)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      110(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'BRUKER GADDS D8 Discover'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            16898
_diffrn_reflns_av_R_equivalents  0.0557
_diffrn_reflns_av_sigmaI/netI    0.0465
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         3.25
_diffrn_reflns_theta_max         59.99
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_decay_%        0
_reflns_number_total             3613
_reflns_number_gt                2991
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'FRAMBO (BRUKER-NONIUS, 2003)'
_computing_cell_refinement       
; 
  CELL-NOW (Sheldrick, 2003) and SAINT (BRUKER-NONIUS, 2003) 
;
_computing_data_reduction        'Bruker APEX2'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    Olex2
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F^2^ against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F^2^, conventional R-factors R are based 
 on F, with F set to zero for negative F^2^. The threshold expression of 
 F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F^2^ are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0852P)^2^+1.7204P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.7(5)
_refine_ls_number_reflns         3613
_refine_ls_number_parameters     361
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0663
_refine_ls_R_factor_gt           0.0538
_refine_ls_wR_factor_ref         0.1456
_refine_ls_wR_factor_gt          0.1386
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_restrained_S_all      1.051
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.8514(4) 0.7189(2) 0.30280(11) 0.0232(7) Uani 1 1 d . . .
O2 O 0.9680(4) 0.3643(2) 0.28280(11) 0.0272(7) Uani 1 1 d . . .
N1 N 0.8942(4) 0.5364(3) 0.30752(13) 0.0170(7) Uani 1 1 d . . .
N2 N 1.0835(4) 0.4521(3) 0.19381(14) 0.0208(8) Uani 1 1 d . . .
H2 H 1.1003 0.3851 0.2021 0.025 Uiso 1 1 calc R . .
C1 C 0.8487(5) 0.5199(3) 0.35692(18) 0.0134(10) Uani 1 1 d . . .
C2 C 0.9138(6) 0.5878(4) 0.39289(19) 0.0214(11) Uani 1 1 d . . .
H2A H 0.9916 0.6454 0.3843 0.026 Uiso 1 1 calc R . .
C3 C 0.8652(6) 0.5714(4) 0.44140(19) 0.0226(11) Uani 1 1 d . . .
H3 H 0.9075 0.6194 0.4659 0.027 Uiso 1 1 calc R . .
C4 C 0.7569(6) 0.4872(4) 0.4548(2) 0.0211(11) Uani 1 1 d . . .
H4 H 0.7230 0.4784 0.4883 0.025 Uiso 1 1 calc R . .
C5 C 0.6959(7) 0.4140(4) 0.4196(2) 0.0226(12) Uani 1 1 d . . .
H5 H 0.6248 0.3541 0.4290 0.027 Uiso 1 1 calc R . .
C6 C 0.7413(6) 0.4307(3) 0.37060(18) 0.0172(11) Uani 1 1 d . . .
H6 H 0.7003 0.3821 0.3462 0.021 Uiso 1 1 calc R . .
C7 C 0.9039(6) 0.6375(3) 0.28257(16) 0.0195(10) Uani 1 1 d . . .
C8 C 0.9716(6) 0.6208(3) 0.23354(19) 0.0184(9) Uani 1 1 d . . .
H8 H 0.9871 0.6739 0.2090 0.022 Uiso 1 1 calc R . .
C9 C 1.0094(5) 0.5155(3) 0.22857(17) 0.0158(10) Uani 1 1 d . . .
C10 C 0.9576(6) 0.4596(3) 0.27522(18) 0.0204(10) Uani 1 1 d . . .
C11 C 1.1380(6) 0.4809(3) 0.14525(18) 0.0183(10) Uani 1 1 d . . .
C12 C 1.0810(6) 0.5714(3) 0.12076(19) 0.0220(11) Uani 1 1 d . . .
H12 H 1.0046 0.6219 0.1368 0.026 Uiso 1 1 calc R . .
C13 C 1.1361(7) 0.5878(4) 0.0728(2) 0.0271(12) Uani 1 1 d . . .
H13 H 1.1015 0.6515 0.0564 0.033 Uiso 1 1 calc R . .
C14 C 1.2406(6) 0.5134(4) 0.0482(2) 0.0234(12) Uani 1 1 d . . .
H14 H 1.2739 0.5247 0.0148 0.028 Uiso 1 1 calc R . .
C15 C 1.2974(7) 0.4206(4) 0.0730(2) 0.0257(12) Uani 1 1 d . . .
H15 H 1.3707 0.3692 0.0567 0.031 Uiso 1 1 calc R . .
C16 C 1.2460(6) 0.4052(3) 0.12085(19) 0.0196(11) Uani 1 1 d . . .
H16 H 1.2839 0.3427 0.1377 0.024 Uiso 1 1 calc R . .
O1B O 0.3469(4) 0.5276(2) 0.30224(11) 0.0226(7) Uani 1 1 d . . .
O2B O 0.4813(4) 0.8813(2) 0.28502(11) 0.0243(7) Uani 1 1 d . . .
N1B N 0.4012(5) 0.7094(3) 0.30865(13) 0.0187(8) Uani 1 1 d . . .
N2B N 0.5900(5) 0.7940(3) 0.19489(14) 0.0198(8) Uani 1 1 d . . .
H2B H 0.6088 0.8604 0.2039 0.024 Uiso 1 1 calc R . .
C1B C 0.3535(6) 0.7265(4) 0.35864(19) 0.0228(11) Uani 1 1 d . . .
C2B C 0.4055(6) 0.6534(4) 0.39409(19) 0.0228(11) Uani 1 1 d . . .
H2BA H 0.4763 0.5928 0.3854 0.027 Uiso 1 1 calc R . .
C3B C 0.3537(7) 0.6696(4) 0.4419(2) 0.0266(13) Uani 1 1 d . . .
H3B H 0.3907 0.6201 0.4664 0.032 Uiso 1 1 calc R . .
C4B C 0.2481(7) 0.7567(4) 0.4554(2) 0.0265(13) Uani 1 1 d . . .
H4B H 0.2107 0.7663 0.4885 0.032 Uiso 1 1 calc R . .
C5B C 0.1994(6) 0.8277(4) 0.4202(2) 0.0203(11) Uani 1 1 d . . .
H5B H 0.1287 0.8881 0.4292 0.024 Uiso 1 1 calc R . .
C6B C 0.2500(6) 0.8146(4) 0.37164(19) 0.0230(12) Uani 1 1 d . . .
H6B H 0.2144 0.8652 0.3475 0.028 Uiso 1 1 calc R . .
C7B C 0.4010(5) 0.6098(3) 0.28272(17) 0.0174(9) Uani 1 1 d . . .
C8B C 0.4713(6) 0.6266(3) 0.23449(19) 0.0183(9) Uani 1 1 d . . .
H8B H 0.4851 0.5735 0.2099 0.022 Uiso 1 1 calc R . .
C9B C 0.5157(6) 0.7319(3) 0.22948(17) 0.0180(10) Uani 1 1 d . . .
C10B C 0.4673(5) 0.7858(3) 0.27682(18) 0.0189(10) Uani 1 1 d . . .
C11B C 0.6429(6) 0.7702(3) 0.14632(18) 0.0176(10) Uani 1 1 d . . .
C12B C 0.5839(7) 0.6797(4) 0.1214(2) 0.0266(12) Uani 1 1 d . . .
H12B H 0.5093 0.6289 0.1378 0.032 Uiso 1 1 calc R . .
C13B C 0.6336(7) 0.6633(4) 0.0727(2) 0.0295(13) Uani 1 1 d . . .
H13B H 0.5920 0.6017 0.0558 0.035 Uiso 1 1 calc R . .
C14B C 0.7428(7) 0.7361(4) 0.0489(2) 0.0258(12) Uani 1 1 d . . .
H14B H 0.7759 0.7259 0.0155 0.031 Uiso 1 1 calc R . .
C15B C 0.8033(6) 0.8241(3) 0.0745(2) 0.0194(11) Uani 1 1 d . . .
H15B H 0.8819 0.8731 0.0584 0.023 Uiso 1 1 calc R . .
C16B C 0.7545(6) 0.8437(4) 0.1222(2) 0.0246(12) Uani 1 1 d . . .
H16B H 0.7957 0.9060 0.1386 0.030 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
O1 0.0272(15) 0.0153(15) 0.0269(17) -0.0024(13) 0.0023(14) 0.0034(12)
O2 0.0382(17) 0.0130(16) 0.0304(18) 0.0027(12) 0.0028(16) 0.0023(13)
N1 0.0180(17) 0.0121(18) 0.021(2) -0.0010(14) 0.0009(17) 0.0009(14)
N2 0.0171(18) 0.019(2) 0.026(2) -0.0007(15) 0.0055(18) 0.0044(14)
C1 0.0085(18) 0.0042(19) 0.027(3) 0.0005(18) 0.002(2) 0.0045(16)
C2 0.018(2) 0.016(2) 0.030(3) -0.003(2) -0.005(2) -0.0048(17)
C3 0.016(2) 0.022(2) 0.030(3) -0.006(2) -0.007(2) -0.006(2)
C4 0.021(2) 0.026(3) 0.016(3) -0.0001(19) -0.002(2) 0.0096(19)
C5 0.022(2) 0.019(2) 0.027(3) 0.000(2) 0.001(2) -0.005(2)
C6 0.014(2) 0.013(2) 0.025(3) -0.0019(18) 0.002(2) -0.0050(17)
C7 0.020(2) 0.013(2) 0.026(3) 0.0016(18) -0.008(2) -0.0007(17)
C8 0.020(2) 0.016(2) 0.019(2) 0.0027(17) -0.004(2) 0.0029(17)
C9 0.0072(18) 0.016(2) 0.024(3) 0.0017(19) -0.0003(18) 0.0013(16)
C10 0.018(2) 0.017(3) 0.026(3) -0.0025(19) -0.003(2) 0.0064(17)
C11 0.0097(19) 0.027(2) 0.018(2) 0.000(2) -0.001(2) 0.0050(19)
C12 0.017(2) 0.016(2) 0.033(3) 0.000(2) 0.002(2) 0.0037(19)
C13 0.023(2) 0.028(3) 0.030(3) 0.009(2) 0.000(3) 0.011(2)
C14 0.021(2) 0.036(3) 0.014(3) 0.001(2) 0.000(2) -0.004(2)
C15 0.021(2) 0.031(3) 0.025(3) -0.004(2) 0.001(2) 0.007(2)
C16 0.018(2) 0.016(2) 0.025(3) 0.0051(19) 0.003(2) 0.0030(18)
O1B 0.0247(15) 0.0105(15) 0.0326(18) 0.0030(12) 0.0032(14) -0.0033(12)
O2B 0.0305(16) 0.0134(16) 0.0290(17) -0.0001(12) 0.0027(15) 0.0001(12)
N1B 0.0192(17) 0.0120(18) 0.025(2) 0.0006(14) 0.0035(17) -0.0016(14)
N2B 0.0217(18) 0.0116(18) 0.026(2) -0.0019(15) 0.0008(18) -0.0001(14)
C1B 0.018(2) 0.032(3) 0.019(3) -0.002(2) 0.000(2) -0.001(2)
C2B 0.017(2) 0.017(2) 0.035(3) -0.001(2) 0.005(2) -0.0008(18)
C3B 0.023(3) 0.027(3) 0.029(3) 0.008(2) -0.004(2) -0.015(2)
C4B 0.025(3) 0.032(3) 0.023(3) -0.001(2) 0.004(2) -0.004(2)
C5B 0.013(2) 0.015(2) 0.033(3) -0.011(2) 0.003(2) -0.0066(18)
C6B 0.022(2) 0.020(2) 0.026(3) 0.004(2) -0.006(2) 0.0017(19)
C7B 0.0116(19) 0.010(2) 0.031(3) -0.0043(17) -0.001(2) 0.0016(16)
C8B 0.017(2) 0.008(2) 0.029(3) -0.0024(17) 0.003(2) 0.0026(17)
C9B 0.018(2) 0.024(2) 0.013(2) 0.0023(19) -0.0004(19) 0.0049(18)
C10B 0.012(2) 0.013(2) 0.031(3) 0.005(2) 0.002(2) 0.0068(16)
C11B 0.023(2) 0.0048(19) 0.025(3) 0.0002(18) -0.007(2) 0.0046(18)
C12B 0.027(3) 0.019(2) 0.034(3) 0.004(2) 0.000(2) -0.006(2)
C13B 0.032(3) 0.021(2) 0.035(3) -0.010(2) 0.000(3) 0.007(2)
C14B 0.029(3) 0.027(3) 0.021(3) -0.004(2) 0.005(2) 0.002(2)
C15B 0.013(2) 0.018(2) 0.027(3) 0.007(2) 0.004(2) 0.0041(18)
C16B 0.023(2) 0.026(3) 0.025(3) 0.002(2) -0.002(2) -0.002(2)

_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
O1 C7 1.223(5) . ?
O2 C10 1.217(5) . ?
N1 C10 1.385(6) . ?
N1 C1 1.400(6) . ?
N1 C7 1.441(5) . ?
N2 C9 1.350(6) . ?
N2 C11 1.426(6) . ?
N2 H2 0.8800 . ?
C1 C2 1.382(6) . ?
C1 C6 1.418(6) . ?
C2 C3 1.382(7) . ?
C2 H2A 0.9500 . ?
C3 C4 1.371(7) . ?
C3 H3 0.9500 . ?
C4 C5 1.400(7) . ?
C4 H4 0.9500 . ?
C5 C6 1.389(7) . ?
C5 H5 0.9500 . ?
C6 H6 0.9500 . ?
C7 C8 1.438(7) . ?
C8 C9 1.358(6) . ?
C8 H8 0.9500 . ?
C9 C10 1.499(7) . ?
C11 C12 1.382(6) . ?
C11 C16 1.403(6) . ?
C12 C13 1.380(7) . ?
C12 H12 0.9500 . ?
C13 C14 1.380(7) . ?
C13 H13 0.9500 . ?
C14 C15 1.410(7) . ?
C14 H14 0.9500 . ?
C15 C16 1.367(7) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
O1B C7B 1.226(5) . ?
O2B C10B 1.224(5) . ?
N1B C10B 1.380(5) . ?
N1B C1B 1.420(6) . ?
N1B C7B 1.436(5) . ?
N2B C9B 1.337(6) . ?
N2B C11B 1.409(6) . ?
N2B H2B 0.8800 . ?
C1B C2B 1.384(7) . ?
C1B C6B 1.387(7) . ?
C2B C3B 1.369(7) . ?
C2B H2BA 0.9500 . ?
C3B C4B 1.388(7) . ?
C3B H3B 0.9500 . ?
C4B C5B 1.356(7) . ?
C4B H4B 0.9500 . ?
C5B C6B 1.381(7) . ?
C5B H5B 0.9500 . ?
C6B H6B 0.9500 . ?
C7B C8B 1.425(7) . ?
C8B C9B 1.369(6) . ?
C8B H8B 0.9500 . ?
C9B C10B 1.497(7) . ?
C11B C12B 1.393(6) . ?
C11B C16B 1.395(7) . ?
C12B C13B 1.388(8) . ?
C12B H12B 0.9500 . ?
C13B C14B 1.376(8) . ?
C13B H13B 0.9500 . ?
C14B C15B 1.379(7) . ?
C14B H14B 0.9500 . ?
C15B C16B 1.367(7) . ?
C15B H15B 0.9500 . ?
C16B H16B 0.9500 . ?

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
C10 N1 C1 125.8(3) . . ?
C10 N1 C7 107.4(4) . . ?
C1 N1 C7 126.5(3) . . ?
C9 N2 C11 127.7(4) . . ?
C9 N2 H2 116.1 . . ?
C11 N2 H2 116.1 . . ?
C2 C1 N1 120.4(4) . . ?
C2 C1 C6 119.5(5) . . ?
N1 C1 C6 120.1(4) . . ?
C3 C2 C1 119.7(4) . . ?
C3 C2 H2A 120.2 . . ?
C1 C2 H2A 120.2 . . ?
C4 C3 C2 121.2(5) . . ?
C4 C3 H3 119.4 . . ?
C2 C3 H3 119.4 . . ?
C3 C4 C5 120.6(5) . . ?
C3 C4 H4 119.7 . . ?
C5 C4 H4 119.7 . . ?
C6 C5 C4 118.8(4) . . ?
C6 C5 H5 120.6 . . ?
C4 C5 H5 120.6 . . ?
C5 C6 C1 120.2(4) . . ?
C5 C6 H6 119.9 . . ?
C1 C6 H6 119.9 . . ?
O1 C7 C8 130.4(4) . . ?
O1 C7 N1 120.6(4) . . ?
C8 C7 N1 109.0(3) . . ?
C9 C8 C7 107.7(4) . . ?
C9 C8 H8 126.1 . . ?
C7 C8 H8 126.1 . . ?
N2 C9 C8 136.5(4) . . ?
N2 C9 C10 114.7(4) . . ?
C8 C9 C10 108.7(4) . . ?
O2 C10 N1 126.8(5) . . ?
O2 C10 C9 126.0(4) . . ?
N1 C10 C9 107.2(4) . . ?
C12 C11 C16 120.0(5) . . ?
C12 C11 N2 124.8(4) . . ?
C16 C11 N2 115.1(4) . . ?
C13 C12 C11 119.3(4) . . ?
C13 C12 H12 120.4 . . ?
C11 C12 H12 120.4 . . ?
C14 C13 C12 121.3(5) . . ?
C14 C13 H13 119.3 . . ?
C12 C13 H13 119.3 . . ?
C13 C14 C15 119.3(5) . . ?
C13 C14 H14 120.3 . . ?
C15 C14 H14 120.3 . . ?
C16 C15 C14 119.5(5) . . ?
C16 C15 H15 120.3 . . ?
C14 C15 H15 120.3 . . ?
C15 C16 C11 120.6(4) . . ?
C15 C16 H16 119.7 . . ?
C11 C16 H16 119.7 . . ?
C10B N1B C1B 125.5(4) . . ?
C10B N1B C7B 107.4(4) . . ?
C1B N1B C7B 127.0(3) . . ?
C9B N2B C11B 130.4(4) . . ?
C9B N2B H2B 114.8 . . ?
C11B N2B H2B 114.8 . . ?
C2B C1B C6B 120.1(5) . . ?
C2B C1B N1B 119.9(4) . . ?
C6B C1B N1B 119.9(4) . . ?
C3B C2B C1B 119.1(4) . . ?
C3B C2B H2BA 120.4 . . ?
C1B C2B H2BA 120.4 . . ?
C2B C3B C4B 121.5(5) . . ?
C2B C3B H3B 119.3 . . ?
C4B C3B H3B 119.3 . . ?
C5B C4B C3B 118.5(5) . . ?
C5B C4B H4B 120.7 . . ?
C3B C4B H4B 120.7 . . ?
C4B C5B C6B 121.7(5) . . ?
C4B C5B H5B 119.1 . . ?
C6B C5B H5B 119.1 . . ?
C5B C6B C1B 119.0(4) . . ?
C5B C6B H6B 120.5 . . ?
C1B C6B H6B 120.5 . . ?
O1B C7B C8B 129.8(4) . . ?
O1B C7B N1B 121.4(4) . . ?
C8B C7B N1B 108.8(3) . . ?
C9B C8B C7B 108.7(4) . . ?
C9B C8B H8B 125.6 . . ?
C7B C8B H8B 125.6 . . ?
N2B C9B C8B 136.9(4) . . ?
N2B C9B C10B 115.9(4) . . ?
C8B C9B C10B 107.2(4) . . ?
O2B C10B N1B 126.6(4) . . ?
O2B C10B C9B 125.4(4) . . ?
N1B C10B C9B 107.9(4) . . ?
C12B C11B C16B 119.5(5) . . ?
C12B C11B N2B 123.0(4) . . ?
C16B C11B N2B 117.5(4) . . ?
C13B C12B C11B 120.3(5) . . ?
C13B C12B H12B 119.9 . . ?
C11B C12B H12B 119.9 . . ?
C14B C13B C12B 120.1(5) . . ?
C14B C13B H13B 119.9 . . ?
C12B C13B H13B 119.9 . . ?
C13B C14B C15B 118.8(5) . . ?
C13B C14B H14B 120.6 . . ?
C15B C14B H14B 120.6 . . ?
C16B C15B C14B 122.6(5) . . ?
C16B C15B H15B 118.7 . . ?
C14B C15B H15B 118.7 . . ?
C15B C16B C11B 118.6(5) . . ?
C15B C16B H16B 120.7 . . ?
C11B C16B H16B 120.7 . . ?

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
C10 N1 C1 C2 131.9(4) . . . . ?
C7 N1 C1 C2 -40.5(6) . . . . ?
C10 N1 C1 C6 -45.5(6) . . . . ?
C7 N1 C1 C6 142.1(4) . . . . ?
N1 C1 C2 C3 178.9(4) . . . . ?
C6 C1 C2 C3 -3.6(6) . . . . ?
C1 C2 C3 C4 1.7(7) . . . . ?
C2 C3 C4 C5 1.4(7) . . . . ?
C3 C4 C5 C6 -2.4(7) . . . . ?
C4 C5 C6 C1 0.5(7) . . . . ?
C2 C1 C6 C5 2.6(6) . . . . ?
N1 C1 C6 C5 -180.0(4) . . . . ?
C10 N1 C7 O1 178.3(4) . . . . ?
C1 N1 C7 O1 -8.2(6) . . . . ?
C10 N1 C7 C8 1.2(4) . . . . ?
C1 N1 C7 C8 174.7(4) . . . . ?
O1 C7 C8 C9 -179.0(4) . . . . ?
N1 C7 C8 C9 -2.3(5) . . . . ?
C11 N2 C9 C8 -5.4(8) . . . . ?
C11 N2 C9 C10 176.8(4) . . . . ?
C7 C8 C9 N2 -175.5(5) . . . . ?
C7 C8 C9 C10 2.4(5) . . . . ?
C1 N1 C10 O2 7.4(7) . . . . ?
C7 N1 C10 O2 -179.0(4) . . . . ?
C1 N1 C10 C9 -173.3(4) . . . . ?
C7 N1 C10 C9 0.3(4) . . . . ?
N2 C9 C10 O2 -4.0(6) . . . . ?
C8 C9 C10 O2 177.6(4) . . . . ?
N2 C9 C10 N1 176.7(3) . . . . ?
C8 C9 C10 N1 -1.7(5) . . . . ?
C9 N2 C11 C12 -18.1(7) . . . . ?
C9 N2 C11 C16 166.9(4) . . . . ?
C16 C11 C12 C13 -2.0(7) . . . . ?
N2 C11 C12 C13 -176.7(4) . . . . ?
C11 C12 C13 C14 2.8(7) . . . . ?
C12 C13 C14 C15 -2.2(8) . . . . ?
C13 C14 C15 C16 0.9(7) . . . . ?
C14 C15 C16 C11 -0.1(7) . . . . ?
C12 C11 C16 C15 0.7(7) . . . . ?
N2 C11 C16 C15 175.9(4) . . . . ?
C10B N1B C1B C2B -136.5(5) . . . . ?
C7B N1B C1B C2B 39.3(6) . . . . ?
C10B N1B C1B C6B 45.5(6) . . . . ?
C7B N1B C1B C6B -138.6(4) . . . . ?
C6B C1B C2B C3B -0.1(7) . . . . ?
N1B C1B C2B C3B -178.1(4) . . . . ?
C1B C2B C3B C4B 0.9(7) . . . . ?
C2B C3B C4B C5B -1.4(7) . . . . ?
C3B C4B C5B C6B 0.9(7) . . . . ?
C4B C5B C6B C1B -0.1(7) . . . . ?
C2B C1B C6B C5B -0.3(7) . . . . ?
N1B C1B C6B C5B 177.6(4) . . . . ?
C10B N1B C7B O1B -179.3(4) . . . . ?
C1B N1B C7B O1B 4.2(6) . . . . ?
C10B N1B C7B C8B 0.9(4) . . . . ?
C1B N1B C7B C8B -175.5(4) . . . . ?
O1B C7B C8B C9B -179.4(4) . . . . ?
N1B C7B C8B C9B 0.3(5) . . . . ?
C11B N2B C9B C8B 4.5(8) . . . . ?
C11B N2B C9B C10B -176.9(4) . . . . ?
C7B C8B C9B N2B 177.5(5) . . . . ?
C7B C8B C9B C10B -1.3(5) . . . . ?
C1B N1B C10B O2B -6.4(7) . . . . ?
C7B N1B C10B O2B 177.0(4) . . . . ?
C1B N1B C10B C9B 174.8(4) . . . . ?
C7B N1B C10B C9B -1.7(4) . . . . ?
N2B C9B C10B O2B 4.1(6) . . . . ?
C8B C9B C10B O2B -176.9(4) . . . . ?
N2B C9B C10B N1B -177.2(3) . . . . ?
C8B C9B C10B N1B 1.9(5) . . . . ?
C9B N2B C11B C12B 16.6(7) . . . . ?
C9B N2B C11B C16B -165.6(4) . . . . ?
C16B C11B C12B C13B -0.9(7) . . . . ?
N2B C11B C12B C13B 176.8(4) . . . . ?
C11B C12B C13B C14B 0.6(7) . . . . ?
C12B C13B C14B C15B 0.9(7) . . . . ?
C13B C14B C15B C16B -2.1(7) . . . . ?
C14B C15B C16B C11B 1.7(7) . . . . ?
C12B C11B C16B C15B -0.2(7) . . . . ?
N2B C11B C16B C15B -178.0(4) . . . . ?

_diffrn_measured_fraction_theta_max 0.987
_diffrn_reflns_theta_full        59.99
_diffrn_measured_fraction_theta_full 0.987
_refine_diff_density_max         0.354
_refine_diff_density_min         -0.356
_refine_diff_density_rms         0.069
_database_code_depnum_ccdc_archive 'CCDC 938824'