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

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#
#                 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.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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#  data retrieval see:
#                         www.ccdc.cam.ac.uk
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#  from this site to visualise CIF-encoded structures and 
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data_bn15
#TrackingRef 'bn15FINAL.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
(6aS,7aR,14aR)-2-nitro-6a,7,7a,12,13,14a-hexahydro-6H-chromeno[3',4':4,5]
pyrrolo[2,1-a]isoquinoline
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C19 H18 N2 O3'
_chemical_formula_sum            'C19 H18 N2 O3'
_chemical_formula_weight         322.35

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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/c'
_symmetry_space_group_name_Hall  '-P 2ybc'

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

_cell_length_a                   13.9267(6)
_cell_length_b                   8.4827(3)
_cell_length_c                   13.6567(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 103.560(4)
_cell_angle_gamma                90.00
_cell_volume                     1568.38(10)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    11979
_cell_measurement_theta_min      3.3800
_cell_measurement_theta_max      29.0816

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.365
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             680
_exptl_absorpt_coefficient_mu    0.093
_exptl_absorpt_correction_T_min  0.73441
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.40 (release 27-08-2010 CrysAlis171 .NET)
(compiled Aug 27 2010,11:50:40)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'omega scans'
_diffrn_detector_area_resol_mean 16.1049
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_decay_%        0
_diffrn_reflns_number            33380
_diffrn_reflns_av_R_equivalents  0.0821
_diffrn_reflns_av_sigmaI/netI    0.0409
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         3.39
_diffrn_reflns_theta_max         25.99
_reflns_number_total             3079
_reflns_number_gt                1980
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrysAlisPro (Oxford Diffraction,2010)'
_computing_cell_refinement       'CrysAlisPro (Oxford Diffraction,2010)'
_computing_data_reduction        'CrysAlisPro (Oxford Diffraction,2010)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'ORTEP3 (Farrugia, 1997)'
_computing_publication_material  PLATON(Spek,2009)

_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^)+(0.0455P)^2^+0.7018P] 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    refall
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         3079
_refine_ls_number_parameters     289
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1039
_refine_ls_R_factor_gt           0.0599
_refine_ls_wR_factor_ref         0.1338
_refine_ls_wR_factor_gt          0.1173
_refine_ls_goodness_of_fit_ref   1.060
_refine_ls_restrained_S_all      1.060
_refine_ls_shift/su_max          0.001
_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
N1 N 0.09026(16) 1.2342(3) 0.0678(2) 0.0597(7) Uani 1 1 d . . .
O1 O 0.10574(18) 1.2084(3) 0.1586(2) 0.0853(8) Uani 1 1 d . . .
O2 O 0.05816(18) 1.3603(2) 0.0295(2) 0.0942(8) Uani 1 1 d . . .
C1 C 0.14632(17) 0.9683(3) 0.0427(2) 0.0402(6) Uani 1 1 d . . .
C2 C 0.10711(17) 1.1087(3) 0.0006(2) 0.0450(6) Uani 1 1 d . . .
C3 C 0.0827(2) 1.1308(4) -0.1028(2) 0.0564(8) Uani 1 1 d . . .
C4 C 0.0974(2) 1.0107(4) -0.1636(2) 0.0572(8) Uani 1 1 d . . .
C4A C 0.13414(18) 0.8665(3) -0.12244(19) 0.0456(6) Uani 1 1 d . . .
O5 O 0.14477(15) 0.7526(2) -0.18904(13) 0.0635(6) Uani 1 1 d . . .
C6 C 0.1546(3) 0.5942(4) -0.1490(2) 0.0583(8) Uani 1 1 d . . .
C6A C 0.23091(19) 0.5831(3) -0.0521(2) 0.0444(6) Uani 1 1 d . . .
C7 C 0.3365(2) 0.6290(4) -0.0558(2) 0.0494(7) Uani 1 1 d . . .
C7A C 0.36889(17) 0.7508(3) 0.03017(17) 0.0368(6) Uani 1 1 d . . .
C7B C 0.47644(17) 0.7470(3) 0.08225(18) 0.0382(6) Uani 1 1 d . . .
C8 C 0.54561(19) 0.8043(3) 0.0322(2) 0.0475(7) Uani 1 1 d . . .
C9 C 0.6447(2) 0.8051(3) 0.0777(3) 0.0593(8) Uani 1 1 d . . .
C10 C 0.6769(2) 0.7487(4) 0.1743(3) 0.0642(9) Uani 1 1 d . . .
C11 C 0.6095(2) 0.6904(4) 0.2238(2) 0.0588(8) Uani 1 1 d . . .
C11A C 0.50862(19) 0.6893(3) 0.17945(18) 0.0439(6) Uani 1 1 d . . .
C12 C 0.4343(2) 0.6331(4) 0.2353(2) 0.0575(8) Uani 1 1 d . . .
C13 C 0.3362(2) 0.5943(3) 0.1668(2) 0.0492(7) Uani 1 1 d . . .
N14 N 0.30219(14) 0.7280(2) 0.09876(14) 0.0377(5) Uani 1 1 d . . .
C14A C 0.20723(18) 0.6928(3) 0.02884(18) 0.0375(6) Uani 1 1 d . . .
C14B C 0.16067(16) 0.8448(3) -0.01849(17) 0.0364(6) Uani 1 1 d . . .
H1 H 0.1659(17) 0.959(3) 0.1215(18) 0.041(6) Uiso 1 1 d . . .
H3 H 0.055(2) 1.229(4) -0.125(2) 0.066(9) Uiso 1 1 d . . .
H4 H 0.084(2) 1.021(3) -0.238(2) 0.069(9) Uiso 1 1 d . . .
H6 H 0.2304(19) 0.474(3) -0.0262(19) 0.056(8) Uiso 1 1 d . . .
H61 H 0.171(2) 0.531(4) -0.205(2) 0.077(10) Uiso 1 1 d . . .
H62 H 0.087(2) 0.563(3) -0.144(2) 0.064(9) Uiso 1 1 d . . .
H7 H 0.3553(17) 0.855(3) 0.0012(17) 0.043(7) Uiso 1 1 d . . .
H71 H 0.3374(19) 0.672(3) -0.118(2) 0.055(8) Uiso 1 1 d . . .
H72 H 0.385(2) 0.536(3) -0.046(2) 0.070(9) Uiso 1 1 d . . .
H8 H 0.5222(18) 0.844(3) -0.0364(19) 0.050(7) Uiso 1 1 d . . .
H9 H 0.692(2) 0.843(3) 0.039(2) 0.072(9) Uiso 1 1 d . . .
H10 H 0.747(2) 0.750(3) 0.208(2) 0.071(9) Uiso 1 1 d . . .
H11 H 0.627(2) 0.651(4) 0.287(2) 0.078(10) Uiso 1 1 d . . .
H131 H 0.3457(18) 0.496(3) 0.1281(19) 0.053(8) Uiso 1 1 d . . .
H121 H 0.459(2) 0.543(3) 0.279(2) 0.061(8) Uiso 1 1 d . . .
H122 H 0.427(2) 0.713(4) 0.285(2) 0.079(10) Uiso 1 1 d . . .
H132 H 0.284(2) 0.578(3) 0.2067(19) 0.057(8) Uiso 1 1 d . . .
H14 H 0.1633(16) 0.643(2) 0.0667(15) 0.030(6) Uiso 1 1 d . . .

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
N1 0.0370(13) 0.0345(14) 0.105(2) -0.0015(14) 0.0109(13) 0.0021(10)
O1 0.0925(18) 0.0637(15) 0.0875(17) -0.0229(14) -0.0036(14) 0.0212(12)
O2 0.0966(18) 0.0384(12) 0.156(2) 0.0176(14) 0.0472(17) 0.0200(12)
C1 0.0292(13) 0.0375(14) 0.0512(16) 0.0037(12) 0.0041(11) -0.0001(10)
C2 0.0290(13) 0.0338(14) 0.0703(18) 0.0047(13) 0.0079(12) -0.0012(10)
C3 0.0374(15) 0.0461(17) 0.082(2) 0.0260(17) 0.0055(14) 0.0015(13)
C4 0.0501(18) 0.065(2) 0.0512(18) 0.0202(16) 0.0008(14) -0.0023(15)
C4A 0.0388(14) 0.0515(16) 0.0437(15) 0.0040(13) 0.0042(11) -0.0024(12)
O5 0.0716(14) 0.0716(14) 0.0436(11) -0.0022(10) 0.0063(9) 0.0024(11)
C6 0.059(2) 0.0570(19) 0.0562(19) -0.0146(16) 0.0073(15) -0.0072(15)
C6A 0.0435(15) 0.0383(15) 0.0514(16) -0.0061(12) 0.0109(12) -0.0035(12)
C7 0.0465(16) 0.0614(19) 0.0416(16) -0.0087(14) 0.0131(12) -0.0044(14)
C7A 0.0408(14) 0.0286(12) 0.0397(13) 0.0050(11) 0.0071(11) 0.0003(11)
C7B 0.0400(14) 0.0259(12) 0.0462(14) -0.0036(11) 0.0054(11) 0.0034(10)
C8 0.0407(15) 0.0394(15) 0.0611(18) 0.0028(14) 0.0091(13) -0.0004(12)
C9 0.0423(17) 0.0443(17) 0.089(2) -0.0053(16) 0.0096(17) -0.0024(13)
C10 0.0416(17) 0.0540(18) 0.086(2) -0.0197(17) -0.0062(17) 0.0062(15)
C11 0.062(2) 0.0526(18) 0.0522(18) -0.0106(15) -0.0054(16) 0.0170(15)
C11A 0.0494(16) 0.0378(14) 0.0406(14) -0.0080(12) 0.0028(12) 0.0130(12)
C12 0.070(2) 0.0604(19) 0.0397(15) 0.0107(15) 0.0071(14) 0.0235(16)
C13 0.0580(18) 0.0442(16) 0.0498(16) 0.0155(13) 0.0213(14) 0.0132(13)
N14 0.0436(12) 0.0334(11) 0.0365(10) 0.0057(9) 0.0103(9) 0.0079(9)
C14A 0.0368(14) 0.0351(13) 0.0433(14) 0.0037(11) 0.0148(11) -0.0009(11)
C14B 0.0290(12) 0.0352(13) 0.0447(14) 0.0052(11) 0.0077(10) -0.0026(10)

_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
N1 O2 1.227(3) . ?
N1 O1 1.228(3) . ?
N1 C2 1.459(4) . ?
C1 C2 1.379(3) . ?
C1 C14B 1.384(3) . ?
C1 H1 1.05(2) . ?
C2 C3 1.386(4) . ?
C3 C4 1.360(4) . ?
C3 H3 0.93(3) . ?
C4 C4A 1.393(4) . ?
C4 H4 0.99(3) . ?
C4A O5 1.359(3) . ?
C4A C14B 1.393(3) . ?
O5 C6 1.445(4) . ?
C6 C6A 1.493(4) . ?
C6 H61 1.00(3) . ?
C6 H62 1.00(3) . ?
C6A C7 1.534(4) . ?
C6A C14A 1.539(3) . ?
C6A H6 0.99(3) . ?
C7 C7A 1.550(3) . ?
C7 H71 0.92(3) . ?
C7 H72 1.03(3) . ?
C7A N14 1.478(3) . ?
C7A C7B 1.500(3) . ?
C7A H7 0.97(2) . ?
C7B C11A 1.387(3) . ?
C7B C8 1.393(4) . ?
C8 C9 1.375(4) . ?
C8 H8 0.98(2) . ?
C9 C10 1.375(4) . ?
C9 H9 0.99(3) . ?
C10 C11 1.371(5) . ?
C10 H10 0.98(3) . ?
C11 C11A 1.393(4) . ?
C11 H11 0.90(3) . ?
C11A C12 1.501(4) . ?
C12 C13 1.501(4) . ?
C12 H121 0.98(3) . ?
C12 H122 0.98(3) . ?
C13 N14 1.472(3) . ?
C13 H131 1.01(3) . ?
C13 H132 1.01(3) . ?
N14 C14A 1.469(3) . ?
C14A C14B 1.518(3) . ?
C14A H14 0.98(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
O2 N1 O1 123.1(3) . . ?
O2 N1 C2 117.7(3) . . ?
O1 N1 C2 119.2(2) . . ?
C2 C1 C14B 120.1(2) . . ?
C2 C1 H1 118.5(12) . . ?
C14B C1 H1 121.4(12) . . ?
C1 C2 C3 121.4(3) . . ?
C1 C2 N1 118.3(3) . . ?
C3 C2 N1 120.3(2) . . ?
C4 C3 C2 119.0(3) . . ?
C4 C3 H3 125.6(17) . . ?
C2 C3 H3 115.3(17) . . ?
C3 C4 C4A 120.3(3) . . ?
C3 C4 H4 122.6(17) . . ?
C4A C4 H4 117.1(17) . . ?
O5 C4A C4 116.2(2) . . ?
O5 C4A C14B 122.9(2) . . ?
C4 C4A C14B 120.8(3) . . ?
C4A O5 C6 115.1(2) . . ?
O5 C6 C6A 112.2(2) . . ?
O5 C6 H61 102.8(17) . . ?
C6A C6 H61 113.7(17) . . ?
O5 C6 H62 105.5(16) . . ?
C6A C6 H62 114.0(16) . . ?
H61 C6 H62 108(2) . . ?
C6 C6A C7 116.3(2) . . ?
C6 C6A C14A 111.8(2) . . ?
C7 C6A C14A 103.8(2) . . ?
C6 C6A H6 108.2(15) . . ?
C7 C6A H6 109.7(15) . . ?
C14A C6A H6 106.6(15) . . ?
C6A C7 C7A 104.8(2) . . ?
C6A C7 H71 110.4(16) . . ?
C7A C7 H71 111.5(16) . . ?
C6A C7 H72 113.9(16) . . ?
C7A C7 H72 110.1(16) . . ?
H71 C7 H72 106(2) . . ?
N14 C7A C7B 113.74(19) . . ?
N14 C7A C7 106.17(19) . . ?
C7B C7A C7 115.2(2) . . ?
N14 C7A H7 106.6(14) . . ?
C7B C7A H7 107.0(14) . . ?
C7 C7A H7 107.7(14) . . ?
C11A C7B C8 119.2(2) . . ?
C11A C7B C7A 121.6(2) . . ?
C8 C7B C7A 119.2(2) . . ?
C9 C8 C7B 121.1(3) . . ?
C9 C8 H8 120.5(15) . . ?
C7B C8 H8 118.4(15) . . ?
C8 C9 C10 119.9(3) . . ?
C8 C9 H9 118.9(18) . . ?
C10 C9 H9 121.1(17) . . ?
C11 C10 C9 119.4(3) . . ?
C11 C10 H10 119.3(17) . . ?
C9 C10 H10 121.3(17) . . ?
C10 C11 C11A 121.7(3) . . ?
C10 C11 H11 123(2) . . ?
C11A C11 H11 116(2) . . ?
C7B C11A C11 118.7(3) . . ?
C7B C11A C12 119.5(2) . . ?
C11 C11A C12 121.8(3) . . ?
C11A C12 C13 112.8(2) . . ?
C11A C12 H121 111.8(16) . . ?
C13 C12 H121 110.1(17) . . ?
C11A C12 H122 109.1(18) . . ?
C13 C12 H122 110.7(18) . . ?
H121 C12 H122 102(2) . . ?
N14 C13 C12 109.6(2) . . ?
N14 C13 H131 111.6(14) . . ?
C12 C13 H131 107.1(14) . . ?
N14 C13 H132 106.3(15) . . ?
C12 C13 H132 110.7(15) . . ?
H131 C13 H132 112(2) . . ?
C14A N14 C13 111.13(19) . . ?
C14A N14 C7A 102.62(17) . . ?
C13 N14 C7A 110.11(19) . . ?
N14 C14A C14B 109.49(18) . . ?
N14 C14A C6A 106.15(19) . . ?
C14B C14A C6A 110.5(2) . . ?
N14 C14A H14 108.7(12) . . ?
C14B C14A H14 109.3(12) . . ?
C6A C14A H14 112.6(12) . . ?
C1 C14B C4A 118.3(2) . . ?
C1 C14B C14A 119.6(2) . . ?
C4A C14B C14A 122.1(2) . . ?

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
C14B C1 C2 C3 -1.0(4) . . . . ?
C14B C1 C2 N1 178.1(2) . . . . ?
O2 N1 C2 C1 177.8(2) . . . . ?
O1 N1 C2 C1 -4.3(4) . . . . ?
O2 N1 C2 C3 -3.1(3) . . . . ?
O1 N1 C2 C3 174.8(3) . . . . ?
C1 C2 C3 C4 0.4(4) . . . . ?
N1 C2 C3 C4 -178.7(2) . . . . ?
C2 C3 C4 C4A 1.6(4) . . . . ?
C3 C4 C4A O5 178.9(2) . . . . ?
C3 C4 C4A C14B -2.9(4) . . . . ?
C4 C4A O5 C6 -162.6(3) . . . . ?
C14B C4A O5 C6 19.2(3) . . . . ?
C4A O5 C6 C6A -49.7(3) . . . . ?
O5 C6 C6A C7 -60.4(3) . . . . ?
O5 C6 C6A C14A 58.6(3) . . . . ?
C6 C6A C7 C7A 128.3(3) . . . . ?
C14A C6A C7 C7A 5.0(3) . . . . ?
C6A C7 C7A N14 19.6(3) . . . . ?
C6A C7 C7A C7B 146.4(2) . . . . ?
N14 C7A C7B C11A 14.9(3) . . . . ?
C7 C7A C7B C11A -108.0(3) . . . . ?
N14 C7A C7B C8 -164.5(2) . . . . ?
C7 C7A C7B C8 72.6(3) . . . . ?
C11A C7B C8 C9 -0.3(4) . . . . ?
C7A C7B C8 C9 179.0(2) . . . . ?
C7B C8 C9 C10 0.0(4) . . . . ?
C8 C9 C10 C11 0.7(4) . . . . ?
C9 C10 C11 C11A -1.2(4) . . . . ?
C8 C7B C11A C11 -0.1(3) . . . . ?
C7A C7B C11A C11 -179.5(2) . . . . ?
C8 C7B C11A C12 177.7(2) . . . . ?
C7A C7B C11A C12 -1.7(4) . . . . ?
C10 C11 C11A C7B 0.9(4) . . . . ?
C10 C11 C11A C12 -176.9(3) . . . . ?
C7B C11A C12 C13 20.1(4) . . . . ?
C11 C11A C12 C13 -162.2(2) . . . . ?
C11A C12 C13 N14 -51.7(3) . . . . ?
C12 C13 N14 C14A 178.7(2) . . . . ?
C12 C13 N14 C7A 65.7(3) . . . . ?
C7B C7A N14 C14A -164.90(19) . . . . ?
C7 C7A N14 C14A -37.2(2) . . . . ?
C7B C7A N14 C13 -46.5(3) . . . . ?
C7 C7A N14 C13 81.2(2) . . . . ?
C13 N14 C14A C14B 163.9(2) . . . . ?
C7A N14 C14A C14B -78.4(2) . . . . ?
C13 N14 C14A C6A -76.8(2) . . . . ?
C7A N14 C14A C6A 40.8(2) . . . . ?
C6 C6A C14A N14 -154.5(2) . . . . ?
C7 C6A C14A N14 -28.4(3) . . . . ?
C6 C6A C14A C14B -35.9(3) . . . . ?
C7 C6A C14A C14B 90.3(2) . . . . ?
C2 C1 C14B C4A -0.3(3) . . . . ?
C2 C1 C14B C14A 177.9(2) . . . . ?
O5 C4A C14B C1 -179.7(2) . . . . ?
C4 C4A C14B C1 2.2(4) . . . . ?
O5 C4A C14B C14A 2.2(4) . . . . ?
C4 C4A C14B C14A -175.9(2) . . . . ?
N14 C14A C14B C1 -54.5(3) . . . . ?
C6A C14A C14B C1 -171.1(2) . . . . ?
N14 C14A C14B C4A 123.6(2) . . . . ?
C6A C14A C14B C4A 7.0(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.99
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.253
_refine_diff_density_min         -0.187
_refine_diff_density_rms         0.041
_database_code_depnum_ccdc_archive 'CCDC 902854'