# Electronic Supplementary Material (ESI) for Energy & Environmental Science.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_cb023
_database_code_depnum_ccdc_archive 'CCDC 1917990'
loop_
_audit_author_name
_audit_author_address
'Brian O. Patrick'
;Department of Chemistry, The University of British Columbia
Canada
;
_audit_update_record             
;
2019-05-23 deposited with the CCDC.	2019-10-31 downloaded from the CCDC.
;
_audit_creation_date             2018-11-01
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C43 H38 N2 O2'
_chemical_formula_sum            'C43 H38 N2 O2'
_chemical_formula_weight         614.75
_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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.5358(10)
_cell_length_b                   12.5714(12)
_cell_length_c                   15.0206(14)
_cell_angle_alpha                101.715(2)
_cell_angle_beta                 107.958(2)
_cell_angle_gamma                109.766(2)
_cell_volume                     1672.8(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9953
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.59
_cell_measurement_theta_min      2.21
_shelx_estimated_absorpt_T_max   0.991
_shelx_estimated_absorpt_T_min   0.970
_exptl_absorpt_coefficient_mu    0.074
_exptl_absorpt_correction_T_max  0.991
_exptl_absorpt_correction_T_min  0.927
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker, 2016/2) was used for absorption correction. wR2(int) was 0.0904 before and 0.0442 after correction. The ratio of minimum to maximum transmission is 0.9357. The λ/2 correction factor is not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.220
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       tablet
_exptl_crystal_F_000             652
_exptl_crystal_recrystallization_method 
'The material was recrystallised from a mixture of toluene and ethanol  by slow evaporation'
_exptl_crystal_size_max          0.41
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.12
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0341
_diffrn_reflns_av_unetI/netI     0.0335
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            41320
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.629
_diffrn_reflns_theta_min         1.517
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device       'Bruker-Nonius Kappa diffractometer'
_diffrn_measurement_device_type  'Bruker APEX II area detector'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                7931
_reflns_number_total             10257
_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 V8.38A (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.38A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         0.438
_refine_diff_density_min         -0.256
_refine_diff_density_rms         0.057
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     438
_refine_ls_number_reflns         10257
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0689
_refine_ls_R_factor_gt           0.0522
_refine_ls_restrained_S_all      1.031
_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)+(0.0804P)²+0.4098P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1356
_refine_ls_wR_factor_ref         0.1478
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Others
 Sof(H14C)=Sof(H14D)=Sof(C15A)=Sof(H15C)=Sof(H15D)=1-FVAR(1)
 Sof(H14A)=Sof(H14B)=Sof(C15)=Sof(H15A)=Sof(H15B)=FVAR(1)
3.a Secondary CH2 refined with riding coordinates:
 C14(H14A,H14B), C14(H14C,H14D), C15(H15A,H15B), C15A(H15C,H15D)
3.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C4(H4), C5(H5), C8(H8), C9(H9), C11(H11), C17(H17), C18(H18),
 C20(H20), C21(H21), C23(H23), C24(H24), C26(H26), C27(H27), C29(H29), C30(H30),
  C32(H32), C33(H33), C35(H35), C36(H36), C38(H38), C39(H39)
3.c Idealised Me refined as rotating group:
 C40(H40A,H40B,H40C), C41(H41A,H41B,H41C), C42(H42A,H42B,H42C), C43(H43A,H43B,
 H43C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
O1 O 0.86175(9) 0.53467(7) 0.41717(6) 0.02051(17) Uani 1 1 d . . . . .
O2 O 0.95573(10) 0.68859(7) 0.36317(6) 0.02417(19) Uani 1 1 d . . . . .
N1 N 0.44329(12) 0.71939(9) 0.31293(8) 0.0228(2) Uani 1 1 d . . . . .
N2 N 1.00966(12) 0.30046(10) 0.15593(8) 0.0229(2) Uani 1 1 d . . . . .
C1 C 0.68989(12) 0.57503(10) 0.28856(8) 0.0171(2) Uani 1 1 d . . . . .
C2 C 0.63567(13) 0.64658(10) 0.33214(8) 0.0192(2) Uani 1 1 d . . . . .
H2 H 0.689165 0.697961 0.399841 0.023 Uiso 1 1 calc R . . . .
C3 C 0.49994(13) 0.64159(10) 0.27415(9) 0.0203(2) Uani 1 1 d . . . . .
C4 C 0.42058(13) 0.56355(11) 0.17555(9) 0.0233(2) Uani 1 1 d . . . . .
H4 H 0.327530 0.559828 0.137501 0.028 Uiso 1 1 calc R . . . .
C5 C 0.47521(13) 0.49115(11) 0.13198(9) 0.0223(2) Uani 1 1 d . . . . .
H5 H 0.420534 0.438086 0.064846 0.027 Uiso 1 1 calc R . . . .
C6 C 0.61153(12) 0.49821(10) 0.18888(8) 0.0179(2) Uani 1 1 d . . . . .
C7 C 0.70074(12) 0.43927(10) 0.16252(8) 0.0174(2) Uani 1 1 d . . . . .
C8 C 0.67337(13) 0.35660(10) 0.07391(8) 0.0210(2) Uani 1 1 d . . . . .
H8 H 0.585125 0.330363 0.016307 0.025 Uiso 1 1 calc R . . . .
C9 C 0.77781(13) 0.31302(11) 0.07126(9) 0.0222(2) Uani 1 1 d . . . . .
H9 H 0.760397 0.256399 0.011226 0.027 Uiso 1 1 calc R . . . .
C10 C 0.90788(13) 0.35145(11) 0.15571(9) 0.0203(2) Uani 1 1 d . . . . .
C11 C 0.93748(13) 0.43776(10) 0.24410(8) 0.0193(2) Uani 1 1 d . . . . .
H11 H 1.027038 0.466201 0.301234 0.023 Uiso 1 1 calc R . . . .
C12 C 0.83326(12) 0.48024(10) 0.24594(8) 0.0169(2) Uani 1 1 d . . . . .
C13 C 0.83898(12) 0.57171(10) 0.33233(8) 0.0169(2) Uani 1 1 d . . . . .
C14 C 0.96732(17) 0.63777(12) 0.50287(9) 0.0319(3) Uani 1 1 d . . . . .
H14A H 1.026706 0.615516 0.554589 0.038 Uiso 0.830(10) 1 calc R . P A 1
H14B H 0.919059 0.681661 0.531773 0.038 Uiso 0.830(10) 1 calc R . P A 1
H14C H 1.051479 0.622351 0.538959 0.038 Uiso 0.170(10) 1 calc R . P A 2
H14D H 0.921220 0.656327 0.548629 0.038 Uiso 0.170(10) 1 calc R . P A 2
C15 C 1.0602(2) 0.7105(3) 0.45878(16) 0.0307(6) Uani 0.830(10) 1 d . . P A 1
H15A H 1.109709 0.797158 0.499329 0.037 Uiso 0.830(10) 1 calc R . P A 1
H15B H 1.136016 0.682824 0.453604 0.037 Uiso 0.830(10) 1 calc R . P A 1
C15A C 1.0207(15) 0.7426(9) 0.4673(6) 0.025(3) Uani 0.170(10) 1 d . . P A 2
H15C H 0.987013 0.804026 0.488676 0.030 Uiso 0.170(10) 1 calc R . P A 2
H15D H 1.129907 0.780829 0.493003 0.030 Uiso 0.170(10) 1 calc R . P A 2
C16 C 0.43242(13) 0.72624(10) 0.40491(9) 0.0206(2) Uani 1 1 d . . . . .
C17 C 0.40082(14) 0.62451(11) 0.43371(10) 0.0241(2) Uani 1 1 d . . . . .
H17 H 0.385469 0.550384 0.390584 0.029 Uiso 1 1 calc R . . . .
C18 C 0.39172(14) 0.63099(11) 0.52463(10) 0.0249(2) Uani 1 1 d . . . . .
H18 H 0.371940 0.561275 0.543306 0.030 Uiso 1 1 calc R . . . .
C19 C 0.41099(14) 0.73773(11) 0.58944(9) 0.0242(2) Uani 1 1 d . . . . .
C20 C 0.44171(13) 0.83827(11) 0.55996(9) 0.0233(2) Uani 1 1 d . . . . .
H20 H 0.455269 0.911920 0.602709 0.028 Uiso 1 1 calc R . . . .
C21 C 0.45310(13) 0.83379(10) 0.46949(9) 0.0222(2) Uani 1 1 d . . . . .
H21 H 0.475005 0.904039 0.451578 0.027 Uiso 1 1 calc R . . . .
C22 C 0.41864(13) 0.79909(10) 0.26192(9) 0.0213(2) Uani 1 1 d . . . . .
C23 C 0.29475(14) 0.82268(11) 0.24751(9) 0.0256(3) Uani 1 1 d . . . . .
H23 H 0.227040 0.788390 0.274600 0.031 Uiso 1 1 calc R . . . .
C24 C 0.27137(15) 0.89687(12) 0.19311(10) 0.0294(3) Uani 1 1 d . . . . .
H24 H 0.187864 0.913675 0.184686 0.035 Uiso 1 1 calc R . . . .
C25 C 0.36615(15) 0.94708(11) 0.15080(9) 0.0286(3) Uani 1 1 d . . . . .
C26 C 0.48974(15) 0.92372(11) 0.16677(9) 0.0275(3) Uani 1 1 d . . . . .
H26 H 0.556866 0.957515 0.139125 0.033 Uiso 1 1 calc R . . . .
C27 C 0.51683(14) 0.85184(11) 0.22240(9) 0.0242(2) Uani 1 1 d . . . . .
H27 H 0.603138 0.838595 0.233570 0.029 Uiso 1 1 calc R . . . .
C28 C 1.03502(13) 0.23859(11) 0.22459(8) 0.0207(2) Uani 1 1 d . . . . .
C29 C 0.91867(13) 0.16499(11) 0.24153(9) 0.0223(2) Uani 1 1 d . . . . .
H29 H 0.821936 0.158471 0.209414 0.027 Uiso 1 1 calc R . . . .
C30 C 0.94396(14) 0.10098(11) 0.30547(9) 0.0247(2) Uani 1 1 d . . . . .
H30 H 0.864156 0.052202 0.317321 0.030 Uiso 1 1 calc R . . . .
C31 C 1.08381(15) 0.10720(11) 0.35222(9) 0.0262(3) Uani 1 1 d . . . . .
C32 C 1.19971(15) 0.18348(12) 0.33676(10) 0.0286(3) Uani 1 1 d . . . . .
H32 H 1.296617 0.190746 0.369677 0.034 Uiso 1 1 calc R . . . .
C33 C 1.17701(14) 0.24924(12) 0.27431(10) 0.0257(2) Uani 1 1 d . . . . .
H33 H 1.258008 0.301381 0.265463 0.031 Uiso 1 1 calc R . . . .
C34 C 1.04675(13) 0.27892(10) 0.07330(8) 0.0198(2) Uani 1 1 d . . . . .
C35 C 1.07517(14) 0.17959(11) 0.04398(9) 0.0223(2) Uani 1 1 d . . . . .
H35 H 1.065141 0.123097 0.077806 0.027 Uiso 1 1 calc R . . . .
C36 C 1.11811(14) 0.16332(10) -0.03462(9) 0.0217(2) Uani 1 1 d . . . . .
H36 H 1.138997 0.096269 -0.052754 0.026 Uiso 1 1 calc R . . . .
C37 C 1.13128(13) 0.24248(10) -0.08736(8) 0.0204(2) Uani 1 1 d . . . . .
C38 C 1.09828(13) 0.33939(10) -0.05947(9) 0.0213(2) Uani 1 1 d . . . . .
H38 H 1.103997 0.393711 -0.095371 0.026 Uiso 1 1 calc R . . . .
C39 C 1.05728(13) 0.35792(10) 0.01966(9) 0.0207(2) Uani 1 1 d . . . . .
H39 H 1.036183 0.424914 0.037538 0.025 Uiso 1 1 calc R . . . .
C40 C 0.39815(17) 0.74341(12) 0.68707(10) 0.0326(3) Uani 1 1 d . . . . .
H40A H 0.426907 0.826967 0.725671 0.049 Uiso 1 1 calc GR . . . .
H40B H 0.463419 0.713188 0.724648 0.049 Uiso 1 1 calc GR . . . .
H40C H 0.295744 0.693791 0.674527 0.049 Uiso 1 1 calc GR . . . .
C41 C 0.33296(19) 1.01990(14) 0.08604(11) 0.0411(4) Uani 1 1 d . . . . .
H41A H 0.423893 1.069859 0.082005 0.062 Uiso 1 1 calc GR . . . .
H41B H 0.293743 1.071641 0.114975 0.062 Uiso 1 1 calc GR . . . .
H41C H 0.259664 0.965503 0.019066 0.062 Uiso 1 1 calc GR . . . .
C42 C 1.11062(19) 0.03412(15) 0.41833(12) 0.0402(4) Uani 1 1 d . . . . .
H42A H 1.139135 0.081698 0.487476 0.060 Uiso 1 1 calc GR . . . .
H42B H 1.190101 0.012607 0.413736 0.060 Uiso 1 1 calc GR . . . .
H42C H 1.020003 -0.039352 0.396672 0.060 Uiso 1 1 calc GR . . . .
C43 C 1.18220(16) 0.22485(12) -0.16993(10) 0.0281(3) Uani 1 1 d . . . . .
H43A H 1.118925 0.235629 -0.227344 0.042 Uiso 1 1 calc GR . . . .
H43B H 1.176221 0.143445 -0.189423 0.042 Uiso 1 1 calc GR . . . .
H43C H 1.284670 0.283974 -0.146935 0.042 Uiso 1 1 calc GR . . . .


_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 C13 1.4236(13) . ?
O1 C14 1.4278(15) . ?
O2 C13 1.4270(14) . ?
O2 C15 1.4176(19) . ?
O2 C15A 1.404(8) . ?
N1 C3 1.4249(14) . ?
N1 C16 1.4090(15) . ?
N1 C22 1.4225(15) . ?
N2 C10 1.4228(15) . ?
N2 C28 1.4270(15) . ?
N2 C34 1.4143(15) . ?
C1 C2 1.3795(15) . ?
C1 C6 1.4026(15) . ?
C1 C13 1.5231(15) . ?
C2 H2 0.9500 . ?
C2 C3 1.3988(16) . ?
C3 C4 1.3951(16) . ?
C4 H4 0.9500 . ?
C4 C5 1.3902(16) . ?
C5 H5 0.9500 . ?
C5 C6 1.3882(16) . ?
C6 C7 1.4734(15) . ?
C7 C8 1.3906(15) . ?
C7 C12 1.3991(15) . ?
C8 H8 0.9500 . ?
C8 C9 1.3923(16) . ?
C9 H9 0.9500 . ?
C9 C10 1.3971(16) . ?
C10 C11 1.4029(16) . ?
C11 H11 0.9500 . ?
C11 C12 1.3787(15) . ?
C12 C13 1.5195(15) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C14 H14C 0.9900 . ?
C14 H14D 0.9900 . ?
C14 C15 1.508(3) . ?
C14 C15A 1.520(9) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C15A H15C 0.9900 . ?
C15A H15D 0.9900 . ?
C16 C17 1.3997(17) . ?
C16 C21 1.3979(16) . ?
C17 H17 0.9500 . ?
C17 C18 1.3862(18) . ?
C18 H18 0.9500 . ?
C18 C19 1.3975(17) . ?
C19 C20 1.3920(17) . ?
C19 C40 1.5034(18) . ?
C20 H20 0.9500 . ?
C20 C21 1.3922(17) . ?
C21 H21 0.9500 . ?
C22 C23 1.3972(17) . ?
C22 C27 1.3917(18) . ?
C23 H23 0.9500 . ?
C23 C24 1.3925(18) . ?
C24 H24 0.9500 . ?
C24 C25 1.388(2) . ?
C25 C26 1.3908(19) . ?
C25 C41 1.5082(18) . ?
C26 H26 0.9500 . ?
C26 C27 1.3893(17) . ?
C27 H27 0.9500 . ?
C28 C29 1.3944(17) . ?
C28 C33 1.3959(17) . ?
C29 H29 0.9500 . ?
C29 C30 1.3935(17) . ?
C30 H30 0.9500 . ?
C30 C31 1.3900(18) . ?
C31 C32 1.3921(19) . ?
C31 C42 1.5111(18) . ?
C32 H32 0.9500 . ?
C32 C33 1.3896(17) . ?
C33 H33 0.9500 . ?
C34 C35 1.3978(16) . ?
C34 C39 1.3976(16) . ?
C35 H35 0.9500 . ?
C35 C36 1.3908(16) . ?
C36 H36 0.9500 . ?
C36 C37 1.3898(16) . ?
C37 C38 1.3964(16) . ?
C37 C43 1.5014(16) . ?
C38 H38 0.9500 . ?
C38 C39 1.3877(17) . ?
C39 H39 0.9500 . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C40 H40C 0.9800 . ?
C41 H41A 0.9800 . ?
C41 H41B 0.9800 . ?
C41 H41C 0.9800 . ?
C42 H42A 0.9800 . ?
C42 H42B 0.9800 . ?
C42 H42C 0.9800 . ?
C43 H43A 0.9800 . ?
C43 H43B 0.9800 . ?
C43 H43C 0.9800 . ?

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
C13 O1 C14 107.99(9) . . ?
C15 O2 C13 107.45(11) . . ?
C15A O2 C13 111.1(4) . . ?
C16 N1 C3 119.97(10) . . ?
C16 N1 C22 122.62(10) . . ?
C22 N1 C3 116.87(10) . . ?
C10 N2 C28 117.01(9) . . ?
C34 N2 C10 120.45(10) . . ?
C34 N2 C28 119.67(9) . . ?
C2 C1 C6 121.39(10) . . ?
C2 C1 C13 128.43(10) . . ?
C6 C1 C13 110.01(9) . . ?
C1 C2 H2 120.8 . . ?
C1 C2 C3 118.33(10) . . ?
C3 C2 H2 120.8 . . ?
C2 C3 N1 120.84(10) . . ?
C4 C3 N1 118.77(11) . . ?
C4 C3 C2 120.33(10) . . ?
C3 C4 H4 119.4 . . ?
C5 C4 C3 121.19(11) . . ?
C5 C4 H4 119.4 . . ?
C4 C5 H5 120.8 . . ?
C6 C5 C4 118.44(11) . . ?
C6 C5 H5 120.8 . . ?
C1 C6 C7 108.70(9) . . ?
C5 C6 C1 120.30(10) . . ?
C5 C6 C7 130.96(10) . . ?
C8 C7 C6 131.25(10) . . ?
C8 C7 C12 120.13(10) . . ?
C12 C7 C6 108.61(9) . . ?
C7 C8 H8 120.6 . . ?
C7 C8 C9 118.71(11) . . ?
C9 C8 H8 120.6 . . ?
C8 C9 H9 119.6 . . ?
C8 C9 C10 120.88(11) . . ?
C10 C9 H9 119.6 . . ?
C9 C10 N2 121.20(10) . . ?
C9 C10 C11 120.32(11) . . ?
C11 C10 N2 118.41(10) . . ?
C10 C11 H11 120.8 . . ?
C12 C11 C10 118.30(10) . . ?
C12 C11 H11 120.8 . . ?
C7 C12 C13 110.33(9) . . ?
C11 C12 C7 121.60(10) . . ?
C11 C12 C13 128.06(10) . . ?
O1 C13 O2 106.53(8) . . ?
O1 C13 C1 114.29(9) . . ?
O1 C13 C12 110.41(9) . . ?
O2 C13 C1 110.09(9) . . ?
O2 C13 C12 113.38(9) . . ?
C12 C13 C1 102.31(8) . . ?
O1 C14 H14A 111.5 . . ?
O1 C14 H14B 111.5 . . ?
O1 C14 H14C 110.2 . . ?
O1 C14 H14D 110.2 . . ?
O1 C14 C15 101.31(13) . . ?
O1 C14 C15A 107.7(3) . . ?
H14A C14 H14B 109.3 . . ?
H14C C14 H14D 108.5 . . ?
C15 C14 H14A 111.5 . . ?
C15 C14 H14B 111.5 . . ?
C15A C14 H14C 110.2 . . ?
C15A C14 H14D 110.2 . . ?
O2 C15 C14 103.29(14) . . ?
O2 C15 H15A 111.1 . . ?
O2 C15 H15B 111.1 . . ?
C14 C15 H15A 111.1 . . ?
C14 C15 H15B 111.1 . . ?
H15A C15 H15B 109.1 . . ?
O2 C15A C14 103.4(5) . . ?
O2 C15A H15C 111.1 . . ?
O2 C15A H15D 111.1 . . ?
C14 C15A H15C 111.1 . . ?
C14 C15A H15D 111.1 . . ?
H15C C15A H15D 109.1 . . ?
C17 C16 N1 120.27(10) . . ?
C21 C16 N1 121.28(11) . . ?
C21 C16 C17 118.45(11) . . ?
C16 C17 H17 119.7 . . ?
C18 C17 C16 120.57(11) . . ?
C18 C17 H17 119.7 . . ?
C17 C18 H18 119.2 . . ?
C17 C18 C19 121.50(11) . . ?
C19 C18 H18 119.2 . . ?
C18 C19 C40 121.18(11) . . ?
C20 C19 C18 117.51(11) . . ?
C20 C19 C40 121.31(11) . . ?
C19 C20 H20 119.1 . . ?
C19 C20 C21 121.76(11) . . ?
C21 C20 H20 119.1 . . ?
C16 C21 H21 119.9 . . ?
C20 C21 C16 120.21(11) . . ?
C20 C21 H21 119.9 . . ?
C23 C22 N1 121.37(11) . . ?
C27 C22 N1 119.65(11) . . ?
C27 C22 C23 118.95(11) . . ?
C22 C23 H23 120.3 . . ?
C24 C23 C22 119.44(12) . . ?
C24 C23 H23 120.3 . . ?
C23 C24 H24 118.9 . . ?
C25 C24 C23 122.12(12) . . ?
C25 C24 H24 118.9 . . ?
C24 C25 C26 117.66(12) . . ?
C24 C25 C41 121.24(13) . . ?
C26 C25 C41 121.04(14) . . ?
C25 C26 H26 119.4 . . ?
C27 C26 C25 121.20(13) . . ?
C27 C26 H26 119.4 . . ?
C22 C27 H27 119.7 . . ?
C26 C27 C22 120.58(12) . . ?
C26 C27 H27 119.7 . . ?
C29 C28 N2 120.79(11) . . ?
C29 C28 C33 119.07(11) . . ?
C33 C28 N2 120.13(11) . . ?
C28 C29 H29 119.9 . . ?
C30 C29 C28 120.16(11) . . ?
C30 C29 H29 119.9 . . ?
C29 C30 H30 119.4 . . ?
C31 C30 C29 121.20(12) . . ?
C31 C30 H30 119.4 . . ?
C30 C31 C32 118.03(12) . . ?
C30 C31 C42 121.42(12) . . ?
C32 C31 C42 120.56(13) . . ?
C31 C32 H32 119.2 . . ?
C33 C32 C31 121.56(12) . . ?
C33 C32 H32 119.2 . . ?
C28 C33 H33 120.0 . . ?
C32 C33 C28 119.91(12) . . ?
C32 C33 H33 120.0 . . ?
C35 C34 N2 121.16(10) . . ?
C39 C34 N2 120.35(10) . . ?
C39 C34 C35 118.48(10) . . ?
C34 C35 H35 119.9 . . ?
C36 C35 C34 120.11(11) . . ?
C36 C35 H35 119.9 . . ?
C35 C36 H36 119.1 . . ?
C37 C36 C35 121.81(11) . . ?
C37 C36 H36 119.1 . . ?
C36 C37 C38 117.64(11) . . ?
C36 C37 C43 120.71(11) . . ?
C38 C37 C43 121.64(11) . . ?
C37 C38 H38 119.4 . . ?
C39 C38 C37 121.30(11) . . ?
C39 C38 H38 119.4 . . ?
C34 C39 H39 119.7 . . ?
C38 C39 C34 120.61(10) . . ?
C38 C39 H39 119.7 . . ?
C19 C40 H40A 109.5 . . ?
C19 C40 H40B 109.5 . . ?
C19 C40 H40C 109.5 . . ?
H40A C40 H40B 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
C25 C41 H41A 109.5 . . ?
C25 C41 H41B 109.5 . . ?
C25 C41 H41C 109.5 . . ?
H41A C41 H41B 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
C31 C42 H42A 109.5 . . ?
C31 C42 H42B 109.5 . . ?
C31 C42 H42C 109.5 . . ?
H42A C42 H42B 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
C37 C43 H43A 109.5 . . ?
C37 C43 H43B 109.5 . . ?
C37 C43 H43C 109.5 . . ?
H43A C43 H43B 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?

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
O1 C14 C15 O2 36.3(2) . . . . ?
O1 C14 C15A O2 -7.1(11) . . . . ?
N1 C3 C4 C5 175.92(11) . . . . ?
N1 C16 C17 C18 179.22(11) . . . . ?
N1 C16 C21 C20 179.96(11) . . . . ?
N1 C22 C23 C24 -177.01(11) . . . . ?
N1 C22 C27 C26 175.80(11) . . . . ?
N2 C10 C11 C12 -175.10(10) . . . . ?
N2 C28 C29 C30 177.18(11) . . . . ?
N2 C28 C33 C32 -176.34(11) . . . . ?
N2 C34 C35 C36 -177.02(11) . . . . ?
N2 C34 C39 C38 177.91(11) . . . . ?
C1 C2 C3 N1 -175.62(10) . . . . ?
C1 C2 C3 C4 1.63(17) . . . . ?
C1 C6 C7 C8 -179.76(12) . . . . ?
C1 C6 C7 C12 -0.08(13) . . . . ?
C2 C1 C6 C5 -1.07(17) . . . . ?
C2 C1 C6 C7 176.86(10) . . . . ?
C2 C1 C13 O1 63.63(15) . . . . ?
C2 C1 C13 O2 -56.20(15) . . . . ?
C2 C1 C13 C12 -177.02(11) . . . . ?
C2 C3 C4 C5 -1.38(19) . . . . ?
C3 N1 C16 C17 -33.40(17) . . . . ?
C3 N1 C16 C21 146.41(12) . . . . ?
C3 N1 C22 C23 140.43(12) . . . . ?
C3 N1 C22 C27 -37.37(16) . . . . ?
C3 C4 C5 C6 -0.12(19) . . . . ?
C4 C5 C6 C1 1.33(17) . . . . ?
C4 C5 C6 C7 -176.08(12) . . . . ?
C5 C6 C7 C8 -2.1(2) . . . . ?
C5 C6 C7 C12 177.56(12) . . . . ?
C6 C1 C2 C3 -0.42(17) . . . . ?
C6 C1 C13 O1 -121.11(10) . . . . ?
C6 C1 C13 O2 119.05(10) . . . . ?
C6 C1 C13 C12 -1.77(11) . . . . ?
C6 C7 C8 C9 -178.26(11) . . . . ?
C6 C7 C12 C11 178.18(10) . . . . ?
C6 C7 C12 C13 -1.09(12) . . . . ?
C7 C8 C9 C10 -0.11(18) . . . . ?
C7 C12 C13 O1 123.76(10) . . . . ?
C7 C12 C13 O2 -116.79(10) . . . . ?
C7 C12 C13 C1 1.72(11) . . . . ?
C8 C7 C12 C11 -2.10(17) . . . . ?
C8 C7 C12 C13 178.62(10) . . . . ?
C8 C9 C10 N2 175.03(11) . . . . ?
C8 C9 C10 C11 -1.95(18) . . . . ?
C9 C10 C11 C12 1.95(17) . . . . ?
C10 N2 C28 C29 40.13(16) . . . . ?
C10 N2 C28 C33 -141.19(12) . . . . ?
C10 N2 C34 C35 -145.23(12) . . . . ?
C10 N2 C34 C39 35.46(17) . . . . ?
C10 C11 C12 C7 0.05(17) . . . . ?
C10 C11 C12 C13 179.18(11) . . . . ?
C11 C12 C13 O1 -55.45(15) . . . . ?
C11 C12 C13 O2 64.00(15) . . . . ?
C11 C12 C13 C1 -177.49(11) . . . . ?
C12 C7 C8 C9 2.10(17) . . . . ?
C13 O1 C14 C15 -30.77(18) . . . . ?
C13 O1 C14 C15A -4.3(7) . . . . ?
C13 O2 C15 C14 -29.1(3) . . . . ?
C13 O2 C15A C14 16.1(12) . . . . ?
C13 C1 C2 C3 174.35(11) . . . . ?
C13 C1 C6 C5 -176.72(10) . . . . ?
C13 C1 C6 C7 1.22(12) . . . . ?
C14 O1 C13 O2 13.91(12) . . . . ?
C14 O1 C13 C1 -107.89(11) . . . . ?
C14 O1 C13 C12 137.43(10) . . . . ?
C15 O2 C13 O1 10.5(2) . . . . ?
C15 O2 C13 C1 134.89(19) . . . . ?
C15 O2 C13 C12 -111.18(19) . . . . ?
C15A O2 C13 O1 -19.4(8) . . . . ?
C15A O2 C13 C1 105.0(8) . . . . ?
C15A O2 C13 C12 -141.0(8) . . . . ?
C16 N1 C3 C2 -52.14(16) . . . . ?
C16 N1 C3 C4 130.57(12) . . . . ?
C16 N1 C22 C23 -48.02(16) . . . . ?
C16 N1 C22 C27 134.18(12) . . . . ?
C16 C17 C18 C19 1.14(19) . . . . ?
C17 C16 C21 C20 -0.22(18) . . . . ?
C17 C18 C19 C20 -0.82(19) . . . . ?
C17 C18 C19 C40 178.85(12) . . . . ?
C18 C19 C20 C21 -0.01(19) . . . . ?
C19 C20 C21 C16 0.53(19) . . . . ?
C21 C16 C17 C18 -0.59(18) . . . . ?
C22 N1 C3 C2 119.64(12) . . . . ?
C22 N1 C3 C4 -57.64(15) . . . . ?
C22 N1 C16 C17 155.30(12) . . . . ?
C22 N1 C16 C21 -24.89(17) . . . . ?
C22 C23 C24 C25 1.15(19) . . . . ?
C23 C22 C27 C26 -2.06(18) . . . . ?
C23 C24 C25 C26 -1.80(19) . . . . ?
C23 C24 C25 C41 175.57(12) . . . . ?
C24 C25 C26 C27 0.52(18) . . . . ?
C25 C26 C27 C22 1.40(19) . . . . ?
C27 C22 C23 C24 0.81(18) . . . . ?
C28 N2 C10 C9 -117.66(13) . . . . ?
C28 N2 C10 C11 59.37(15) . . . . ?
C28 N2 C34 C35 15.02(17) . . . . ?
C28 N2 C34 C39 -164.29(11) . . . . ?
C28 C29 C30 C31 -1.07(18) . . . . ?
C29 C28 C33 C32 2.37(18) . . . . ?
C29 C30 C31 C32 2.74(18) . . . . ?
C29 C30 C31 C42 -177.50(12) . . . . ?
C30 C31 C32 C33 -1.9(2) . . . . ?
C31 C32 C33 C28 -0.7(2) . . . . ?
C33 C28 C29 C30 -1.52(17) . . . . ?
C34 N2 C10 C9 43.10(17) . . . . ?
C34 N2 C10 C11 -139.87(12) . . . . ?
C34 N2 C28 C29 -120.79(12) . . . . ?
C34 N2 C28 C33 57.90(16) . . . . ?
C34 C35 C36 C37 -1.29(19) . . . . ?
C35 C34 C39 C38 -1.42(18) . . . . ?
C35 C36 C37 C38 -0.65(18) . . . . ?
C35 C36 C37 C43 178.17(12) . . . . ?
C36 C37 C38 C39 1.56(18) . . . . ?
C37 C38 C39 C34 -0.53(18) . . . . ?
C39 C34 C35 C36 2.31(18) . . . . ?
C40 C19 C20 C21 -179.68(12) . . . . ?
C41 C25 C26 C27 -176.85(12) . . . . ?
C42 C31 C32 C33 178.36(13) . . . . ?
C43 C37 C38 C39 -177.25(11) . . . . ?

_olex2_diffrn_ambient_temperature_device Kryoflex
_olex2_exptl_crystal_mounting_method 
'The crystal was mounted on a mylar loop in oil'
_olex2_submission_original_sample_id CYR-FQ2
_olex2_submission_special_instructions 'No special instructions were received'
