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


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#                                CCDC 
# 
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#  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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data_rovis111
_database_code_depnum_ccdc_archive 'CCDC 916906'
#TrackingRef '16357_web_deposit_cif_file_0_KevinOberg_1356050875.rovis111.cif'
_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C14 H10 Br N O4'
_chemical_formula_weight         336.14
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'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P2(1)
_chemical_absolute_configuration ad
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
_cell_length_a                   11.8419(3)
_cell_length_b                   6.55680(10)
_cell_length_c                   20.7441(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 102.8190(10)
_cell_angle_gamma                90.00
_cell_volume                     1570.53(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    120
_cell_measurement_reflns_used    9971
_cell_measurement_theta_min      2.96
_cell_measurement_theta_max      29.73
_exptl_crystal_description       cube
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.09
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.422
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             672
_exptl_absorpt_coefficient_mu    2.628
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6136
_exptl_absorpt_correction_T_max  0.8017
_exptl_absorpt_process_details   
'Sheldrick, G. M. (2008) SADABS. University of G\"ottingen, Germany.'
_exptl_special_details           
;
?
;
_diffrn_ambient_temperature      120
_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  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            37895
_diffrn_reflns_av_R_equivalents  0.0540
_diffrn_reflns_av_sigmaI/netI    0.0894
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         1.76
_diffrn_reflns_theta_max         31.62
_reflns_number_total             10026
_reflns_number_gt                7032
_reflns_threshold_expression     >2sigma(I)
_computing_data_collection       'APEX2 (Bruker, 2009)'
_computing_cell_refinement       'APEX2 (Bruker, 2009)'
_computing_data_reduction        'APEX2 (Bruker, 2009)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_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^)+(0.0631P)^2^+0.0000P] 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   0.051(8)
_refine_ls_number_reflns         10026
_refine_ls_number_parameters     364
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0750
_refine_ls_R_factor_gt           0.0497
_refine_ls_wR_factor_ref         0.1254
_refine_ls_wR_factor_gt          0.1177
_refine_ls_goodness_of_fit_ref   0.972
_refine_ls_restrained_S_all      0.972
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Br1 Br 0.56868(4) 0.30901(6) 0.781431(18) 0.03320(11) Uani 1 1 d . . .
Br2 Br 0.83952(4) 0.91839(7) 0.708863(19) 0.03730(12) Uani 1 1 d . . .
C1 C 0.5026(3) 0.4598(5) 0.70359(15) 0.0206(7) Uani 1 1 d . . .
C2 C 0.5347(3) 0.6630(6) 0.70000(18) 0.0245(8) Uani 1 1 d . . .
H2 H 0.5863 0.7239 0.7350 0.029 Uiso 1 1 calc R . .
C3 C 0.4886(3) 0.7719(6) 0.64382(18) 0.0243(8) Uani 1 1 d . . .
H3 H 0.5081 0.9082 0.6403 0.029 Uiso 1 1 calc R . .
C4 C 0.4125(3) 0.6756(6) 0.59227(16) 0.0176(7) Uani 1 1 d . . .
C5 C 0.3823(3) 0.4729(5) 0.59574(16) 0.0200(7) Uani 1 1 d . . .
H5 H 0.3319 0.4108 0.5604 0.024 Uiso 1 1 calc R . .
C6 C 0.4283(3) 0.3639(5) 0.65262(17) 0.0226(8) Uani 1 1 d . . .
H6 H 0.4090 0.2275 0.6562 0.027 Uiso 1 1 calc R . .
C7 C 0.3924(3) 0.7603(6) 0.47145(17) 0.0246(8) Uani 1 1 d . . .
C8 C 0.2792(3) 0.9400(6) 0.53193(15) 0.0194(7) Uani 1 1 d . . .
C9 C 0.3251(3) 0.9101(6) 0.42358(16) 0.0231(7) Uani 1 1 d . . .
H9A H 0.2889 0.8437 0.3824 0.028 Uiso 1 1 calc R . .
H9B H 0.3747 1.0189 0.4144 0.028 Uiso 1 1 calc R . .
C10 C 0.2336(3) 0.9928(5) 0.45869(16) 0.0190(7) Uani 1 1 d . . .
C11 C 0.1146(3) 0.8904(5) 0.43540(17) 0.0187(7) Uani 1 1 d . . .
C12 C 0.0330(3) 1.0537(6) 0.42458(18) 0.0249(8) Uani 1 1 d . . .
C13 C 0.0935(4) 1.2266(6) 0.43473(19) 0.0263(8) Uani 1 1 d . . .
H13 H 0.0578 1.3537 0.4299 0.032 Uiso 1 1 calc R . .
C14 C -0.0963(4) 1.0270(8) 0.4034(2) 0.0386(10) Uani 1 1 d . . .
H14A H -0.1145 0.9487 0.3633 0.058 Uiso 1 1 calc R . .
H14B H -0.1326 1.1584 0.3959 0.058 Uiso 1 1 calc R . .
H14C H -0.1241 0.9569 0.4375 0.058 Uiso 1 1 calc R . .
C15 C 0.8420(3) 0.7729(6) 0.78858(17) 0.0255(8) Uani 1 1 d . . .
C16 C 0.8025(3) 0.8725(5) 0.83923(16) 0.0211(7) Uani 1 1 d . . .
H16 H 0.7765 1.0066 0.8344 0.025 Uiso 1 1 calc R . .
C17 C 0.8035(3) 0.7663(6) 0.89572(17) 0.0226(8) Uani 1 1 d . . .
H17 H 0.7793 0.8299 0.9304 0.027 Uiso 1 1 calc R . .
C18 C 0.8399(3) 0.5648(6) 0.90241(16) 0.0179(7) Uani 1 1 d . . .
C19 C 0.8812(3) 0.4692(5) 0.85251(17) 0.0229(8) Uani 1 1 d . . .
H19 H 0.9088 0.3361 0.8583 0.028 Uiso 1 1 calc R . .
C20 C 0.8814(3) 0.5727(6) 0.79369(18) 0.0256(8) Uani 1 1 d . . .
H20 H 0.9069 0.5101 0.7593 0.031 Uiso 1 1 calc R . .
C21 C 0.9146(3) 0.4947(5) 1.02348(16) 0.0193(7) Uani 1 1 d . . .
C22 C 0.8869(3) 0.3439(6) 1.07353(16) 0.0211(7) Uani 1 1 d . . .
H22A H 0.9461 0.2393 1.0840 0.025 Uiso 1 1 calc R . .
H22B H 0.8805 0.4125 1.1140 0.025 Uiso 1 1 calc R . .
C23 C 0.7733(3) 0.2546(5) 1.03915(17) 0.0206(7) Uani 1 1 d . . .
C24 C 0.7623(3) 0.2973(6) 0.96664(15) 0.0182(6) Uani 1 1 d . . .
C25 C 0.6667(3) 0.3494(5) 1.05924(17) 0.0194(7) Uani 1 1 d . . .
C26 C 0.5991(4) 0.1807(6) 1.07389(18) 0.0246(8) Uani 1 1 d . . .
C27 C 0.6586(4) 0.0114(6) 1.06701(18) 0.0258(8) Uani 1 1 d . . .
H27 H 0.6312 -0.1176 1.0743 0.031 Uiso 1 1 calc R . .
C28 C 0.4861(4) 0.2066(8) 1.0934(2) 0.0383(11) Uani 1 1 d . . .
H28A H 0.4460 0.0784 1.0894 0.058 Uiso 1 1 calc R . .
H28B H 0.4399 0.3052 1.0649 0.058 Uiso 1 1 calc R . .
H28C H 0.4996 0.2530 1.1383 0.058 Uiso 1 1 calc R . .
N1 N 0.3607(2) 0.7875(4) 0.53368(12) 0.0174(6) Uani 1 1 d . . .
N2 N 0.8359(3) 0.4578(4) 0.96272(13) 0.0163(6) Uani 1 1 d . . .
O1 O 0.2477(2) 1.0088(4) 0.57861(12) 0.0257(6) Uani 1 1 d . . .
O2 O 0.4595(3) 0.6320(4) 0.46235(14) 0.0294(6) Uani 1 1 d . . .
O3 O 0.2113(2) 1.2060(4) 0.45268(13) 0.0237(6) Uani 1 1 d . . .
O4 O 0.1011(3) 0.7050(4) 0.42894(15) 0.0301(6) Uani 1 1 d . . .
O5 O 0.6986(2) 0.2131(4) 0.92033(12) 0.0224(5) Uani 1 1 d . . .
O6 O 0.9885(3) 0.6230(5) 1.03117(13) 0.0291(6) Uani 1 1 d . . .
O7 O 0.6523(3) 0.5329(4) 1.06214(14) 0.0271(6) Uani 1 1 d . . .
O8 O 0.7598(3) 0.0376(4) 1.04899(13) 0.0274(6) Uani 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
Br1 0.0370(2) 0.0361(2) 0.02285(17) 0.00710(16) -0.00118(14) 0.01073(19)
Br2 0.0460(3) 0.0448(2) 0.02335(17) 0.01222(18) 0.01259(17) 0.0065(2)
C1 0.029(2) 0.0202(17) 0.0134(13) 0.0002(12) 0.0062(13) -0.0011(14)
C2 0.021(2) 0.0267(19) 0.0220(17) -0.0062(14) -0.0042(14) -0.0018(16)
C3 0.020(2) 0.024(2) 0.0298(17) -0.0065(14) 0.0080(14) 0.0017(15)
C4 0.0079(17) 0.0241(17) 0.0208(15) 0.0009(13) 0.0032(12) 0.0021(13)
C5 0.0176(19) 0.0236(18) 0.0189(14) -0.0018(12) 0.0042(13) -0.0067(14)
C6 0.028(2) 0.0177(17) 0.0211(15) 0.0013(12) 0.0043(14) 0.0031(14)
C7 0.020(2) 0.032(2) 0.0240(16) 0.0049(14) 0.0092(14) -0.0012(15)
C8 0.0168(18) 0.0222(17) 0.0182(14) 0.0061(13) 0.0020(12) -0.0042(14)
C9 0.0198(19) 0.0293(18) 0.0202(14) 0.0085(15) 0.0043(13) 0.0013(16)
C10 0.0147(18) 0.0209(16) 0.0207(15) 0.0049(13) 0.0023(13) -0.0006(13)
C11 0.0144(18) 0.0179(16) 0.0226(15) 0.0057(13) 0.0019(12) -0.0020(14)
C12 0.023(2) 0.0251(18) 0.0260(17) 0.0020(15) 0.0034(15) 0.0043(16)
C13 0.029(2) 0.0172(16) 0.0307(19) 0.0058(15) 0.0022(16) 0.0059(16)
C14 0.022(2) 0.042(3) 0.046(3) 0.004(2) -0.0054(18) 0.003(2)
C15 0.025(2) 0.033(2) 0.0198(15) 0.0043(14) 0.0075(14) 0.0000(16)
C16 0.0206(19) 0.0218(17) 0.0197(14) 0.0001(12) 0.0017(13) -0.0001(13)
C17 0.0162(18) 0.029(2) 0.0245(16) -0.0036(14) 0.0085(13) -0.0035(14)
C18 0.0104(17) 0.0259(17) 0.0183(14) -0.0032(13) 0.0048(12) -0.0015(13)
C19 0.030(2) 0.0150(16) 0.0228(16) -0.0013(12) 0.0048(14) 0.0034(14)
C20 0.023(2) 0.030(2) 0.0261(17) -0.0002(16) 0.0117(15) 0.0031(17)
C21 0.0188(19) 0.0239(17) 0.0167(14) -0.0011(13) 0.0074(13) 0.0030(14)
C22 0.0185(18) 0.0284(19) 0.0171(14) 0.0020(13) 0.0051(12) 0.0024(14)
C23 0.022(2) 0.0153(16) 0.0251(16) 0.0034(12) 0.0069(14) 0.0040(13)
C24 0.0153(17) 0.0182(15) 0.0217(14) -0.0040(14) 0.0053(12) 0.0073(15)
C25 0.023(2) 0.0132(16) 0.0237(16) 0.0015(12) 0.0079(13) 0.0001(13)
C26 0.029(2) 0.0254(19) 0.0209(16) 0.0004(14) 0.0092(15) -0.0038(16)
C27 0.034(2) 0.0184(17) 0.0275(17) 0.0020(14) 0.0129(16) -0.0074(16)
C28 0.033(3) 0.046(3) 0.040(2) 0.004(2) 0.017(2) -0.007(2)
N1 0.0172(15) 0.0185(13) 0.0167(11) -0.0001(11) 0.0042(10) 0.0001(12)
N2 0.0178(15) 0.0154(14) 0.0147(11) -0.0007(10) 0.0015(10) -0.0004(11)
O1 0.0259(15) 0.0279(14) 0.0224(12) -0.0015(10) 0.0033(10) 0.0041(11)
O2 0.0318(17) 0.0319(15) 0.0278(13) 0.0053(11) 0.0137(12) 0.0077(13)
O3 0.0261(15) 0.0135(11) 0.0289(13) 0.0047(10) 0.0007(11) -0.0047(11)
O4 0.0292(17) 0.0168(13) 0.0413(16) -0.0013(12) 0.0017(13) -0.0036(12)
O5 0.0249(15) 0.0224(12) 0.0192(11) 0.0004(10) 0.0038(10) -0.0042(11)
O6 0.0296(17) 0.0355(16) 0.0222(13) -0.0021(11) 0.0060(11) -0.0104(13)
O7 0.0279(16) 0.0212(13) 0.0352(15) -0.0005(11) 0.0136(12) 0.0037(12)
O8 0.0384(17) 0.0167(12) 0.0276(13) 0.0016(11) 0.0086(12) 0.0037(12)
_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
Br1 C1 1.907(3) . ?
Br2 C15 1.903(3) . ?
C1 C6 1.370(5) . ?
C1 C2 1.392(5) . ?
C2 C3 1.372(5) . ?
C3 C4 1.388(5) . ?
C4 C5 1.382(5) . ?
C4 N1 1.436(4) . ?
C5 C6 1.384(5) . ?
C7 O2 1.200(5) . ?
C7 N1 1.433(4) . ?
C7 C9 1.495(5) . ?
C8 O1 1.200(4) . ?
C8 N1 1.385(5) . ?
C8 C10 1.535(5) . ?
C9 C10 1.532(5) . ?
C10 O3 1.423(4) . ?
C10 C11 1.538(5) . ?
C11 O4 1.230(4) . ?
C11 C12 1.426(5) . ?
C12 C13 1.333(6) . ?
C12 C14 1.506(6) . ?
C13 O3 1.368(5) . ?
C15 C20 1.389(6) . ?
C15 C16 1.403(5) . ?
C16 C17 1.361(5) . ?
C17 C18 1.387(5) . ?
C18 C19 1.388(5) . ?
C18 N2 1.444(4) . ?
C19 C20 1.397(5) . ?
C21 O6 1.199(5) . ?
C21 N2 1.412(4) . ?
C21 C22 1.521(5) . ?
C22 C23 1.496(5) . ?
C23 O8 1.451(4) . ?
C23 C24 1.507(5) . ?
C23 C25 1.545(5) . ?
C24 O5 1.214(4) . ?
C24 N2 1.380(5) . ?
C25 O7 1.218(4) . ?
C25 C26 1.437(5) . ?
C26 C27 1.340(6) . ?
C26 C28 1.491(6) . ?
C27 O8 1.344(5) . ?
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
C6 C1 C2 122.3(3) . . ?
C6 C1 Br1 119.2(3) . . ?
C2 C1 Br1 118.4(3) . . ?
C3 C2 C1 118.8(3) . . ?
C2 C3 C4 119.0(3) . . ?
C5 C4 C3 121.9(3) . . ?
C5 C4 N1 118.0(3) . . ?
C3 C4 N1 120.1(3) . . ?
C4 C5 C6 118.9(3) . . ?
C1 C6 C5 119.0(3) . . ?
O2 C7 N1 122.9(3) . . ?
O2 C7 C9 129.1(3) . . ?
N1 C7 C9 108.0(3) . . ?
O1 C8 N1 126.1(3) . . ?
O1 C8 C10 127.6(3) . . ?
N1 C8 C10 106.2(3) . . ?
C7 C9 C10 104.3(3) . . ?
O3 C10 C9 116.3(3) . . ?
O3 C10 C8 109.0(3) . . ?
C9 C10 C8 105.1(3) . . ?
O3 C10 C11 105.2(3) . . ?
C9 C10 C11 113.0(3) . . ?
C8 C10 C11 108.0(3) . . ?
O4 C11 C12 131.1(4) . . ?
O4 C11 C10 123.6(3) . . ?
C12 C11 C10 105.3(3) . . ?
C13 C12 C11 107.0(3) . . ?
C13 C12 C14 128.4(4) . . ?
C11 C12 C14 124.6(4) . . ?
C12 C13 O3 116.0(3) . . ?
C20 C15 C16 123.0(3) . . ?
C20 C15 Br2 118.7(3) . . ?
C16 C15 Br2 118.3(3) . . ?
C17 C16 C15 117.8(3) . . ?
C16 C17 C18 121.1(3) . . ?
C17 C18 C19 120.6(3) . . ?
C17 C18 N2 118.7(3) . . ?
C19 C18 N2 120.8(3) . . ?
C18 C19 C20 120.1(3) . . ?
C15 C20 C19 117.4(3) . . ?
O6 C21 N2 123.8(3) . . ?
O6 C21 C22 128.8(3) . . ?
N2 C21 C22 107.4(3) . . ?
C23 C22 C21 103.7(3) . . ?
O8 C23 C22 115.6(3) . . ?
O8 C23 C24 109.6(3) . . ?
C22 C23 C24 105.8(3) . . ?
O8 C23 C25 103.6(3) . . ?
C22 C23 C25 114.6(3) . . ?
C24 C23 C25 107.4(3) . . ?
O5 C24 N2 126.1(3) . . ?
O5 C24 C23 127.3(3) . . ?
N2 C24 C23 106.5(3) . . ?
O7 C25 C26 131.2(4) . . ?
O7 C25 C23 122.8(3) . . ?
C26 C25 C23 105.9(3) . . ?
C27 C26 C25 106.5(3) . . ?
C27 C26 C28 130.4(4) . . ?
C25 C26 C28 123.1(4) . . ?
C26 C27 O8 116.5(3) . . ?
C8 N1 C7 112.8(3) . . ?
C8 N1 C4 123.8(3) . . ?
C7 N1 C4 123.4(3) . . ?
C24 N2 C21 112.2(3) . . ?
C24 N2 C18 124.3(3) . . ?
C21 N2 C18 123.2(3) . . ?
C13 O3 C10 106.2(3) . . ?
C27 O8 C23 107.3(3) . . ?
_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        31.62
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         1.013
_refine_diff_density_min         -0.583
_refine_diff_density_rms         0.097
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.200 -0.017 0.759 136 69 ' '
2 0.800 -0.056 0.241 136 69 ' '
_platon_squeeze_details          
;
;