# Electronic Supplementary Material (ESI) for RSC Advances.
# 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. 
# 
#######################################################################

data_tcd411
_database_code_depnum_ccdc_archive 'CCDC 1475017'
_audit_update_record             
;
2016-04-19 deposited with the CCDC.
2016-08-25 downloaded from the CCDC.
;
_audit_creation_date             2016-02-03
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_chemical_name_common            ?
_chemical_name_systematic        
'1?,3?,3? -Trimethyl-6-acryloylspiro(2H-1-benzopyran-2,2-indoline'
_chemical_formula_moiety         'C22 H21 N O3'
_chemical_formula_sum            'C22 H21 N O3'
_chemical_formula_weight         347.40
_chemical_melting_point          ?
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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   11.520(3)
_cell_length_b                   21.866(6)
_cell_length_c                   7.630(2)
_cell_angle_alpha                90
_cell_angle_beta                 100.443(9)
_cell_angle_gamma                90
_cell_volume                     1890.1(9)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9947
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      27.80
_cell_measurement_theta_min      2.59
_shelx_estimated_absorpt_T_max   0.989
_shelx_estimated_absorpt_T_min   0.978
_exptl_absorpt_coefficient_mu    0.081
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.6810
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.0607 before and 0.0553 after correction.
The Ratio of minimum to maximum transmission is 0.9132.
The λ/2 correction factor is 0.00150.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.221
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             736
_exptl_crystal_size_max          0.27
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.14
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0520
_diffrn_reflns_av_unetI/netI     0.0291
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            43348
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.394
_diffrn_reflns_theta_min         2.589
_diffrn_ambient_temperature      297.78
_diffrn_detector                 'Bruker Photon 50'
_diffrn_detector_area_resol_mean 5.12
_diffrn_detector_type            'CMOS area detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker D8 Quest ECO'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'sealed X-ray tube'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2904
_reflns_number_total             4690
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'

_computing_cell_refinement       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       'APEX 3 (Bruker, 2015) '
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'XP (Bruker, 2008-2014)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'

_refine_diff_density_max         0.293
_refine_diff_density_min         -0.223
_refine_diff_density_rms         0.039
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     238
_refine_ls_number_reflns         4690
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1055
_refine_ls_R_factor_gt           0.0629
_refine_ls_restrained_S_all      1.029
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0624P)²+0.8958P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1492
_refine_ls_wR_factor_ref         0.1736
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C13(H13), C14(H14), C18(H18), C19(H19),
 C21(H21), C25(H25)
2.b X=CH2 refined with riding coordinates:
 C26(H26A,H26B)
2.c Idealised Me refined as rotating group:
 C8(H8A,H8B,H8C), C9(H9A,H9B,H9C), C12(H12A,H12B,H12C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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 0.1287(2) 0.57182(13) 0.6782(4) 0.0686(7) Uani 1 1 d . . . . .
H1 H 0.0850 0.5834 0.5685 0.082 Uiso 1 1 calc R . . . .
C2 C 0.0847(2) 0.52878(14) 0.7817(5) 0.0813(8) Uani 1 1 d . . . . .
H2 H 0.0109 0.5114 0.7418 0.098 Uiso 1 1 calc R . . . .
C3 C 0.1491(3) 0.51180(14) 0.9422(5) 0.0830(9) Uani 1 1 d . . . . .
H3 H 0.1189 0.4822 1.0092 0.100 Uiso 1 1 calc R . . . .
C4 C 0.2590(3) 0.53750(13) 1.0085(3) 0.0745(7) Uani 1 1 d . . . . .
H4 H 0.3022 0.5258 1.1185 0.089 Uiso 1 1 calc R . . . .
C5 C 0.30142(19) 0.58121(11) 0.9042(3) 0.0543(5) Uani 1 1 d . . . . .
C6 C 0.23773(18) 0.59744(10) 0.7391(3) 0.0514(5) Uani 1 1 d . . . . .
C7 C 0.3046(2) 0.64615(10) 0.6583(3) 0.0529(5) Uani 1 1 d . . . . .
C8 C 0.3084(2) 0.63698(13) 0.4599(3) 0.0710(7) Uani 1 1 d . . . . .
H8A H 0.3317 0.5957 0.4405 0.107 Uiso 1 1 calc GR . . . .
H8B H 0.3643 0.6649 0.4247 0.107 Uiso 1 1 calc GR . . . .
H8C H 0.2316 0.6446 0.3905 0.107 Uiso 1 1 calc GR . . . .
C9 C 0.2491(3) 0.70909(12) 0.6830(4) 0.0796(8) Uani 1 1 d . . . . .
H9A H 0.1694 0.7099 0.6184 0.119 Uiso 1 1 calc GR . . . .
H9B H 0.2942 0.7406 0.6388 0.119 Uiso 1 1 calc GR . . . .
H9C H 0.2490 0.7159 0.8073 0.119 Uiso 1 1 calc GR . . . .
C10 C 0.43033(18) 0.64049(10) 0.7761(3) 0.0491(5) Uani 1 1 d . . . . .
C12 C 0.5017(2) 0.59856(16) 1.0831(3) 0.0847(9) Uani 1 1 d . . . . .
H12A H 0.4737 0.5959 1.1940 0.127 Uiso 1 1 calc GR . . . .
H12B H 0.5630 0.6288 1.0929 0.127 Uiso 1 1 calc GR . . . .
H12C H 0.5325 0.5596 1.0558 0.127 Uiso 1 1 calc GR . . . .
C13 C 0.4999(2) 0.69857(11) 0.8016(3) 0.0629(6) Uani 1 1 d . . . . .
H13 H 0.4752 0.7290 0.8716 0.075 Uiso 1 1 calc R . . . .
C14 C 0.5942(2) 0.70909(11) 0.7306(3) 0.0625(6) Uani 1 1 d . . . . .
H14 H 0.6305 0.7472 0.7450 0.075 Uiso 1 1 calc R . . . .
C15 C 0.64191(18) 0.66186(10) 0.6300(3) 0.0508(5) Uani 1 1 d . . . . .
C16 C 0.58938(17) 0.60404(10) 0.6214(3) 0.0454(5) Uani 1 1 d . . . . .
C18 C 0.63425(18) 0.55641(11) 0.5361(3) 0.0538(5) Uani 1 1 d . . . . .
H18 H 0.5999 0.5179 0.5341 0.065 Uiso 1 1 calc R . . . .
C19 C 0.7304(2) 0.56570(12) 0.4532(3) 0.0620(6) Uani 1 1 d . . . . .
H19 H 0.7600 0.5338 0.3936 0.074 Uiso 1 1 calc R . . . .
C20 C 0.78146(18) 0.62275(12) 0.4604(3) 0.0585(6) Uani 1 1 d . . . . .
C21 C 0.73960(19) 0.67066(11) 0.5476(3) 0.0573(6) Uani 1 1 d . . . . .
H21 H 0.7761 0.7087 0.5518 0.069 Uiso 1 1 calc R . . . .
C23 C 0.86825(19) 0.65516(11) 0.2174(3) 0.0566(6) Uani 1 1 d . . . . .
C25 C 0.9770(2) 0.65354(17) 0.1430(4) 0.0922(10) Uani 1 1 d . . . . .
H25 H 1.0447 0.6378 0.2137 0.111 Uiso 1 1 calc R . . . .
C26 C 0.9844(3) 0.67226(17) -0.0112(5) 0.1072(12) Uani 1 1 d . . . . .
H26A H 0.9182 0.6883 -0.0850 0.129 Uiso 1 1 calc R . . . .
H26B H 1.0560 0.6700 -0.0510 0.129 Uiso 1 1 calc R . . . .
N11 N 0.40516(16) 0.61576(10) 0.9425(2) 0.0599(5) Uani 1 1 d . . . . .
O17 O 0.49401(13) 0.59199(7) 0.6997(2) 0.0556(4) Uani 1 1 d . . . . .
O22 O 0.88263(13) 0.63049(10) 0.3808(2) 0.0818(6) Uani 1 1 d . . . . .
O24 O 0.77711(18) 0.67334(12) 0.1427(3) 0.1054(8) 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 H1 0.9300 . ?
C1 C2 1.382(4) . ?
C1 C6 1.377(3) . ?
C2 H2 0.9300 . ?
C2 C3 1.363(4) . ?
C3 H3 0.9300 . ?
C3 C4 1.393(4) . ?
C4 H4 0.9300 . ?
C4 C5 1.388(3) . ?
C5 C6 1.384(3) . ?
C5 N11 1.399(3) . ?
C6 C7 1.510(3) . ?
C7 C8 1.536(3) . ?
C7 C9 1.544(3) . ?
C7 C10 1.565(3) . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
C10 C13 1.495(3) . ?
C10 N11 1.457(3) . ?
C10 O17 1.469(2) . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C12 N11 1.448(3) . ?
C13 H13 0.9300 . ?
C13 C14 1.319(3) . ?
C14 H14 0.9300 . ?
C14 C15 1.453(3) . ?
C15 C16 1.398(3) . ?
C15 C21 1.398(3) . ?
C16 C18 1.377(3) . ?
C16 O17 1.368(2) . ?
C18 H18 0.9300 . ?
C18 C19 1.387(3) . ?
C19 H19 0.9300 . ?
C19 C20 1.376(3) . ?
C20 C21 1.375(3) . ?
C20 O22 1.418(2) . ?
C21 H21 0.9300 . ?
C23 C25 1.467(3) . ?
C23 O22 1.341(3) . ?
C23 O24 1.170(3) . ?
C25 H25 0.9300 . ?
C25 C26 1.263(4) . ?
C26 H26A 0.9300 . ?
C26 H26B 0.9300 . ?

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
C2 C1 H1 120.3 . . ?
C6 C1 H1 120.3 . . ?
C6 C1 C2 119.4(3) . . ?
C1 C2 H2 119.9 . . ?
C3 C2 C1 120.1(3) . . ?
C3 C2 H2 119.9 . . ?
C2 C3 H3 119.1 . . ?
C2 C3 C4 121.8(3) . . ?
C4 C3 H3 119.1 . . ?
C3 C4 H4 121.3 . . ?
C5 C4 C3 117.4(3) . . ?
C5 C4 H4 121.3 . . ?
C4 C5 N11 128.9(2) . . ?
C6 C5 C4 121.0(2) . . ?
C6 C5 N11 110.10(19) . . ?
C1 C6 C5 120.2(2) . . ?
C1 C6 C7 130.6(2) . . ?
C5 C6 C7 109.07(19) . . ?
C6 C7 C8 114.7(2) . . ?
C6 C7 C9 109.00(19) . . ?
C6 C7 C10 101.39(17) . . ?
C8 C7 C9 108.9(2) . . ?
C8 C7 C10 111.53(18) . . ?
C9 C7 C10 111.19(19) . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C7 C9 H9A 109.5 . . ?
C7 C9 H9B 109.5 . . ?
C7 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C13 C10 C7 115.20(19) . . ?
N11 C10 C7 102.72(16) . . ?
N11 C10 C13 112.86(18) . . ?
N11 C10 O17 105.70(17) . . ?
O17 C10 C7 107.83(16) . . ?
O17 C10 C13 111.74(17) . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
N11 C12 H12A 109.5 . . ?
N11 C12 H12B 109.5 . . ?
N11 C12 H12C 109.5 . . ?
C10 C13 H13 118.1 . . ?
C14 C13 C10 123.8(2) . . ?
C14 C13 H13 118.1 . . ?
C13 C14 H14 119.6 . . ?
C13 C14 C15 120.8(2) . . ?
C15 C14 H14 119.6 . . ?
C16 C15 C14 117.75(19) . . ?
C16 C15 C21 118.7(2) . . ?
C21 C15 C14 123.5(2) . . ?
C18 C16 C15 120.63(19) . . ?
O17 C16 C15 121.92(18) . . ?
O17 C16 C18 117.43(19) . . ?
C16 C18 H18 119.9 . . ?
C16 C18 C19 120.3(2) . . ?
C19 C18 H18 119.9 . . ?
C18 C19 H19 120.5 . . ?
C20 C19 C18 119.0(2) . . ?
C20 C19 H19 120.5 . . ?
C19 C20 O22 118.0(2) . . ?
C21 C20 C19 121.7(2) . . ?
C21 C20 O22 120.3(2) . . ?
C15 C21 H21 120.2 . . ?
C20 C21 C15 119.6(2) . . ?
C20 C21 H21 120.2 . . ?
O22 C23 C25 112.3(2) . . ?
O24 C23 C25 125.0(2) . . ?
O24 C23 O22 122.6(2) . . ?
C23 C25 H25 118.0 . . ?
C26 C25 C23 124.0(3) . . ?
C26 C25 H25 118.0 . . ?
C25 C26 H26A 120.0 . . ?
C25 C26 H26B 120.0 . . ?
H26A C26 H26B 120.0 . . ?
C5 N11 C10 108.39(17) . . ?
C5 N11 C12 121.8(2) . . ?
C12 N11 C10 119.65(19) . . ?
C16 O17 C10 122.19(16) . . ?
C23 O22 C20 118.25(17) . . ?

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
C1 C2 C3 C4 1.2(4) . . . . ?
C1 C6 C7 C8 -47.0(3) . . . . ?
C1 C6 C7 C9 75.4(3) . . . . ?
C1 C6 C7 C10 -167.3(2) . . . . ?
C2 C1 C6 C5 -1.4(3) . . . . ?
C2 C1 C6 C7 -177.7(2) . . . . ?
C2 C3 C4 C5 -0.4(4) . . . . ?
C3 C4 C5 C6 -1.3(3) . . . . ?
C3 C4 C5 N11 176.7(2) . . . . ?
C4 C5 C6 C1 2.2(3) . . . . ?
C4 C5 C6 C7 179.3(2) . . . . ?
C4 C5 N11 C10 162.3(2) . . . . ?
C4 C5 N11 C12 17.3(4) . . . . ?
C5 C6 C7 C8 136.4(2) . . . . ?
C5 C6 C7 C9 -101.3(2) . . . . ?
C5 C6 C7 C10 16.1(2) . . . . ?
C6 C1 C2 C3 -0.3(4) . . . . ?
C6 C5 N11 C10 -19.4(2) . . . . ?
C6 C5 N11 C12 -164.5(2) . . . . ?
C6 C7 C10 C13 -149.32(17) . . . . ?
C6 C7 C10 N11 -26.2(2) . . . . ?
C6 C7 C10 O17 85.14(18) . . . . ?
C7 C10 C13 C14 -110.1(3) . . . . ?
C7 C10 N11 C5 28.5(2) . . . . ?
C7 C10 N11 C12 174.4(2) . . . . ?
C7 C10 O17 C16 112.2(2) . . . . ?
C8 C7 C10 C13 88.1(2) . . . . ?
C8 C7 C10 N11 -148.76(19) . . . . ?
C8 C7 C10 O17 -37.4(2) . . . . ?
C9 C7 C10 C13 -33.6(2) . . . . ?
C9 C7 C10 N11 89.5(2) . . . . ?
C9 C7 C10 O17 -159.13(18) . . . . ?
C10 C13 C14 C15 -4.2(4) . . . . ?
C13 C10 N11 C5 153.19(19) . . . . ?
C13 C10 N11 C12 -60.9(3) . . . . ?
C13 C10 O17 C16 -15.4(3) . . . . ?
C13 C14 C15 C16 -4.1(4) . . . . ?
C13 C14 C15 C21 178.3(2) . . . . ?
C14 C15 C16 C18 -176.6(2) . . . . ?
C14 C15 C16 O17 1.9(3) . . . . ?
C14 C15 C21 C20 177.7(2) . . . . ?
C15 C16 C18 C19 -1.8(3) . . . . ?
C15 C16 O17 C10 8.7(3) . . . . ?
C16 C15 C21 C20 0.1(3) . . . . ?
C16 C18 C19 C20 1.2(3) . . . . ?
C18 C16 O17 C10 -172.75(18) . . . . ?
C18 C19 C20 C21 0.1(3) . . . . ?
C18 C19 C20 O22 177.49(19) . . . . ?
C19 C20 C21 C15 -0.7(3) . . . . ?
C19 C20 O22 C23 99.3(3) . . . . ?
C21 C15 C16 C18 1.1(3) . . . . ?
C21 C15 C16 O17 179.64(18) . . . . ?
C21 C20 O22 C23 -83.2(3) . . . . ?
C25 C23 O22 C20 -173.0(3) . . . . ?
N11 C5 C6 C1 -176.14(19) . . . . ?
N11 C5 C6 C7 0.9(2) . . . . ?
N11 C10 C13 C14 132.3(3) . . . . ?
N11 C10 O17 C16 -138.53(18) . . . . ?
O17 C10 C13 C14 13.4(3) . . . . ?
O17 C10 N11 C5 -84.4(2) . . . . ?
O17 C10 N11 C12 61.5(3) . . . . ?
O17 C16 C18 C19 179.62(19) . . . . ?
O22 C20 C21 C15 -178.09(19) . . . . ?
O22 C23 C25 C26 177.6(4) . . . . ?
O24 C23 C25 C26 0.6(6) . . . . ?
O24 C23 O22 C20 4.1(4) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_exptl_crystal_mounting_method 'Mitegen loop'
_olex2_submission_original_sample_id CBD400
_olex2_submission_special_instructions 'No special instructions were received'
