# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 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:
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#  from this site to visualise CIF-encoded structures and 
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data_shelx

_audit_creation_method           SHELXL-2014
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         '(C23 H23 N5 O7) 1.5(C2 H3 N)'
_chemical_formula_sum            'C26 H27.50 N6.50 O7'
_chemical_formula_weight         543.04
_chemical_oxdiff_usercomment     'Luke gamon (UTA) LFG-10Dy-2-BE-P4-P4-D1'

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'

_space_group_crystal_system      tetragonal
_space_group_IT_number           79
_space_group_name_H-M_alt        'I 4'
_space_group_name_Hall           'I 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.
;

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

_cell_length_a                   26.6311(9)
_cell_length_b                   26.6311(9)
_cell_length_c                   15.8084(10)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     11211.6(10)
_cell_formula_units_Z            16
_cell_measurement_temperature    130.0(1)
_cell_measurement_reflns_used    994
_cell_measurement_theta_min      4.6240
_cell_measurement_theta_max      48.4720

_exptl_crystal_description       rod
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.287
_exptl_crystal_F_000             4560
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.2847
_exptl_crystal_size_mid          0.1023
_exptl_crystal_size_min          0.0493
_exptl_absorpt_coefficient_mu    0.800
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_T_min  0.28718
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      130.0(1)
_diffrn_radiation_wavelength     1.5418
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_source         'SuperNova (Cu) X-ray Source'
_diffrn_radiation_monochromator  mirror
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            12681
_diffrn_reflns_av_unetI/netI     0.1628
_diffrn_reflns_av_R_equivalents  0.0772
_diffrn_reflns_limit_h_min       -32
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -32
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         3.251
_diffrn_reflns_theta_max         73.630
_diffrn_reflns_theta_full        67.684
_diffrn_measured_fraction_theta_max 0.947
_diffrn_measured_fraction_theta_full 0.980
_diffrn_reflns_Laue_measured_fraction_max 0.947
_diffrn_reflns_Laue_measured_fraction_full 0.980
_diffrn_reflns_point_group_measured_fraction_max 0.733
_diffrn_reflns_point_group_measured_fraction_full 0.771
_reflns_number_total             8318
_reflns_number_gt                3870
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.491
_reflns_Friedel_fraction_max     0.502
_reflns_Friedel_fraction_full    0.545

_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.
;

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
 Disordered solven with a maximum difference electron density
 of 0.8 electrons was removed using the SQUEEZE procedure.
 Implementation of this procedure revealed the presence of 418
 electrons of disordered solvent which approximately equates
 to 24 molecules of acetonitrile in the unit cell.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0638P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Classical Flack method preferred over Parsons because s.u. lower.
;
_refine_ls_abs_structure_Flack   0.4(5)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         8318
_refine_ls_number_parameters     623
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1418
_refine_ls_R_factor_gt           0.0855
_refine_ls_wR_factor_ref         0.2326
_refine_ls_wR_factor_gt          0.1897
_refine_ls_goodness_of_fit_ref   0.895
_refine_ls_restrained_S_all      0.895
_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_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
O7 O 0.7992(3) 0.9331(3) 0.5807(5) 0.079(2) Uani 1 1 d . . . . .
O1' O 0.5595(2) 0.8662(2) 0.8505(5) 0.067(2) Uani 1 1 d . . . . .
O5 O 0.6775(3) 0.9681(3) 0.8420(5) 0.076(2) Uani 1 1 d . . . . .
N5 N 0.8185(3) 0.9360(3) 0.6505(6) 0.068(2) Uani 1 1 d . . . . .
C14 C 0.7410(4) 1.0754(3) 0.7558(7) 0.067(3) Uani 1 1 d . . . . .
H14A H 0.7085 1.0912 0.7486 0.080 Uiso 1 1 calc R U . . .
H14B H 0.7586 1.0917 0.8020 0.080 Uiso 1 1 calc R U . . .
O2' O 0.7235(2) 0.8807(2) 0.7423(4) 0.0458(13) Uani 1 1 d . . . . .
C11 C 0.6776(4) 0.8434(4) 0.3244(8) 0.076(3) Uani 1 1 d . . . . .
H11 H 0.6653 0.8126 0.3062 0.091 Uiso 1 1 calc R U . . .
N3 N 0.7939(3) 0.9652(3) 0.7046(5) 0.0550(19) Uani 1 1 d . . . . .
C2' C 0.5726(3) 0.8997(4) 0.8001(6) 0.059(2) Uani 1 1 d . . . . .
C4' C 0.6922(3) 0.8572(3) 0.7814(5) 0.0424(18) Uani 1 1 d . . . . .
N2' N 0.7012(2) 0.8395(2) 0.8611(4) 0.0425(15) Uani 1 1 d . . . . .
O6' O 0.6152(3) 0.8954(3) 1.0049(6) 0.089(3) Uani 1 1 d . . . . .
O1 O 0.6394(3) 0.9645(3) 0.6237(6) 0.096(3) Uani 1 1 d . . . . .
C4 C 0.7361(3) 1.0363(3) 0.5473(7) 0.054(2) Uani 1 1 d . . . . .
N2 N 0.7530(3) 1.0334(3) 0.6268(6) 0.0569(19) Uani 1 1 d . . . . .
O2 O 0.7390(3) 1.0772(2) 0.5062(5) 0.074(2) Uani 1 1 d . . . . .
N1 N 0.6557(2) 1.0021(2) 0.4990(5) 0.0508(17) Uani 1 1 d . . . . .
H1 H 0.6434 1.0170 0.4554 0.061 Uiso 1 1 calc R U . . .
N3' N 0.6729(3) 0.7616(2) 0.9273(5) 0.0477(16) Uani 1 1 d . . . . .
C16' C 0.6961(3) 0.7899(3) 1.0551(6) 0.053(2) Uani 1 1 d . . . . .
C17' C 0.7151(4) 0.7870(4) 1.1365(7) 0.065(3) Uani 1 1 d . . . . .
H17' H 0.7210 0.8161 1.1674 0.078 Uiso 1 1 calc R U . . .
N5' N 0.6594(4) 0.7245(4) 0.8743(7) 0.092(3) Uani 1 1 d . . . . .
C19' C 0.7154(4) 0.6982(4) 1.1241(8) 0.070(3) Uani 1 1 d . . . . .
H19' H 0.7201 0.6669 1.1486 0.084 Uiso 1 1 calc R U . . .
C15' C 0.6807(3) 0.8365(3) 1.0078(6) 0.0483(19) Uani 1 1 d . . . . .
O3' O 0.7882(2) 0.7815(2) 0.8753(5) 0.0636(17) Uani 1 1 d . . . . .
C3' C 0.6399(3) 0.8461(3) 0.7406(6) 0.050(2) Uani 1 1 d . . . . .
H3' H 0.6225 0.8199 0.7728 0.060 Uiso 1 1 calc R U . . .
C2 C 0.6251(3) 0.9876(4) 0.5616(7) 0.064(3) Uani 1 1 d . . . . .
C7' C 0.6472(4) 0.8293(4) 0.6493(6) 0.066(3) Uani 1 1 d . . . . .
H7'1 H 0.6733 0.8495 0.6233 0.080 Uiso 1 1 calc R U . . .
H7'2 H 0.6582 0.7946 0.6486 0.080 Uiso 1 1 calc R U . . .
C22 C 0.7461(4) 0.9931(3) 0.6854(6) 0.055(2) Uani 1 1 d . . . . .
H22 H 0.7188 0.9706 0.6686 0.066 Uiso 1 1 calc R U . . .
C6 C 0.8277(5) 1.0775(4) 0.6877(8) 0.073(3) Uani 1 1 d . . . . .
C5' C 0.7437(3) 0.8586(3) 0.9071(6) 0.049(2) Uani 1 1 d . . . . .
H5' H 0.7577 0.8876 0.8770 0.058 Uiso 1 1 calc R U . . .
C22' C 0.6659(3) 0.8167(3) 0.9167(6) 0.0461(19) Uani 1 1 d . . . . .
H22' H 0.6312 0.8253 0.9018 0.055 Uiso 1 1 calc R U . . .
O4' O 0.8179(2) 0.8323(3) 0.9754(5) 0.074(2) Uani 1 1 d . . . . .
O3 O 0.8469(3) 1.0919(3) 0.7497(6) 0.100(3) Uani 1 1 d . . . . .
C19 C 0.8544(5) 0.9539(4) 0.9130(8) 0.079(3) Uani 1 1 d . . . . .
H19 H 0.8818 0.9399 0.9408 0.095 Uiso 1 1 calc R U . . .
C12 C 0.6554(4) 0.8877(4) 0.2977(7) 0.071(3) Uani 1 1 d . . . . .
H12 H 0.6288 0.8869 0.2596 0.085 Uiso 1 1 calc R U . . .
N4 N 0.6830(4) 1.0048(4) 0.7989(7) 0.075(3) Uani 1 1 d . . . . .
C8 C 0.7135(3) 0.9359(4) 0.3796(7) 0.061(2) Uani 1 1 d . . . . .
C9 C 0.7343(5) 0.8907(4) 0.4050(9) 0.082(4) Uani 1 1 d . . . . .
H9 H 0.7610 0.8914 0.4429 0.098 Uiso 1 1 calc R U . . .
C13 C 0.6731(4) 0.9335(4) 0.3285(7) 0.068(3) Uani 1 1 d . . . . .
H13 H 0.6566 0.9630 0.3135 0.081 Uiso 1 1 calc R U . . .
O5' O 0.6185(3) 0.8465(3) 1.1137(5) 0.084(2) Uani 1 1 d . . . . .
C16 C 0.7736(4) 0.9987(3) 0.8340(7) 0.061(3) Uani 1 1 d . . . . .
C21' C 0.6899(3) 0.7478(3) 1.0110(6) 0.049(2) Uani 1 1 d . . . . .
C18 C 0.8202(5) 0.9841(4) 0.9598(9) 0.088(4) Uani 1 1 d . . . . .
H18 H 0.8243 0.9883 1.0178 0.106 Uiso 1 1 calc R U . . .
C10 C 0.7178(4) 0.8455(4) 0.3778(9) 0.080(3) Uani 1 1 d . . . . .
H10 H 0.7337 0.8162 0.3953 0.096 Uiso 1 1 calc R U . . .
C3 C 0.7107(3) 0.9925(3) 0.5040(7) 0.057(2) Uani 1 1 d . . . . .
H3 H 0.7165 0.9620 0.5374 0.068 Uiso 1 1 calc R U . . .
N4' N 0.6346(3) 0.8612(3) 1.0481(5) 0.059(2) Uani 1 1 d . . . . .
C25' C 0.8605(5) 0.8000(6) 0.9867(10) 0.121(6) Uani 1 1 d . . . . .
H25A H 0.8498 0.7690 1.0118 0.182 Uiso 1 1 calc R U . . .
H25B H 0.8844 0.8161 1.0231 0.182 Uiso 1 1 calc R U . . .
H25C H 0.8757 0.7934 0.9328 0.182 Uiso 1 1 calc R U . . .
N1' N 0.6119(3) 0.8934(3) 0.7456(5) 0.0516(17) Uani 1 1 d . . . . .
H1' H 0.6204 0.9179 0.7132 0.062 Uiso 1 1 calc R U . . .
C21 C 0.8077(4) 0.9684(3) 0.7906(6) 0.057(2) Uani 1 1 d . . . . .
C15 C 0.7357(4) 1.0193(3) 0.7717(7) 0.064(3) Uani 1 1 d . . . . .
C20 C 0.8484(4) 0.9449(4) 0.8303(8) 0.071(3) Uani 1 1 d . . . . .
H20 H 0.8702 0.9241 0.8006 0.085 Uiso 1 1 calc R U . . .
C25 C 0.9059(5) 1.0537(5) 0.6262(14) 0.135(8) Uani 1 1 d . . . . .
H25D H 0.9202 1.0867 0.6232 0.203 Uiso 1 1 calc R U . . .
H25E H 0.9188 1.0335 0.5808 0.203 Uiso 1 1 calc R U . . .
H25F H 0.9145 1.0386 0.6793 0.203 Uiso 1 1 calc R U . . .
C17 C 0.7806(5) 1.0071(4) 0.9181(7) 0.071(3) Uani 1 1 d . . . . .
H17 H 0.7589 1.0283 0.9475 0.085 Uiso 1 1 calc R U . . .
C6' C 0.7851(3) 0.8176(4) 0.9164(6) 0.052(2) Uani 1 1 d . . . . .
O6 O 0.6490(4) 1.0325(4) 0.7721(9) 0.134(4) Uani 1 1 d . . . . .
C5 C 0.7715(4) 1.0777(4) 0.6748(8) 0.070(3) Uani 1 1 d . . . . .
H5 H 0.7622 1.1082 0.6438 0.084 Uiso 1 1 calc R U . . .
O4 O 0.8518(3) 1.0572(3) 0.6191(7) 0.095(3) Uani 1 1 d . . . . .
C1 C 0.5692(3) 1.0008(4) 0.5496(7) 0.069(3) Uani 1 1 d . . . . .
H1A H 0.5492 0.9710 0.5561 0.104 Uiso 1 1 calc R U . . .
H1B H 0.5642 1.0144 0.4940 0.104 Uiso 1 1 calc R U . . .
H1C H 0.5594 1.0251 0.5912 0.104 Uiso 1 1 calc R U . . .
C20' C 0.6987(3) 0.7005(3) 1.0414(7) 0.060(3) Uani 1 1 d . . . . .
H20' H 0.6939 0.6719 1.0086 0.072 Uiso 1 1 calc R U . . .
C8' C 0.5995(3) 0.8341(4) 0.5983(5) 0.102(5) Uani 1 1 d G . . . .
C9' C 0.5549(4) 0.8154(4) 0.6313(5) 0.149(8) Uani 1 1 d G . . . .
H9' H 0.5552 0.7972 0.6816 0.179 Uiso 1 1 calc R U . . .
C10' C 0.5098(3) 0.8238(5) 0.5893(7) 0.153(9) Uani 1 1 d G . . . .
H10' H 0.4800 0.8113 0.6114 0.183 Uiso 1 1 calc R U . . .
C11' C 0.5094(3) 0.8510(5) 0.5142(7) 0.136(7) Uani 1 1 d G . . . .
H11' H 0.4792 0.8566 0.4861 0.163 Uiso 1 1 calc R U . . .
C12' C 0.5540(4) 0.8697(4) 0.4812(5) 0.122(6) Uani 1 1 d G . . . .
H12' H 0.5537 0.8879 0.4309 0.147 Uiso 1 1 calc R U . . .
C13' C 0.5990(3) 0.8613(4) 0.5232(5) 0.096(4) Uani 1 1 d G . . . .
H13' H 0.6289 0.8738 0.5011 0.115 Uiso 1 1 calc R U . . .
C18' C 0.7252(4) 0.7403(4) 1.1717(8) 0.072(3) Uani 1 1 d . . . . .
H18' H 0.7383 0.7376 1.2260 0.086 Uiso 1 1 calc R U . . .
C14' C 0.7212(3) 0.8761(3) 0.9914(7) 0.058(2) Uani 1 1 d . . . . .
H14C H 0.7462 0.8762 1.0359 0.069 Uiso 1 1 calc R U . . .
H14D H 0.7067 0.9094 0.9864 0.069 Uiso 1 1 calc R U . . .
O7' O 0.6443(5) 0.7411(3) 0.8068(8) 0.124(4) Uani 1 1 d . . . . .
C7 C 0.7315(3) 0.9850(3) 0.4170(6) 0.057(2) Uani 1 1 d . . . . .
H7A H 0.7679 0.9850 0.4195 0.069 Uiso 1 1 calc R U . . .
H7B H 0.7211 1.0125 0.3809 0.069 Uiso 1 1 calc R U . . .
C1' C 0.5455(4) 0.9485(4) 0.7913(8) 0.079(4) Uani 1 1 d . . . . .
H1'1 H 0.5112 0.9423 0.7756 0.118 Uiso 1 1 calc R U . . .
H1'2 H 0.5614 0.9685 0.7485 0.118 Uiso 1 1 calc R U . . .
H1'3 H 0.5464 0.9662 0.8442 0.118 Uiso 1 1 calc R U . . .


_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
O7 N5 1.219(12) . ?
O1' C2' 1.247(10) . ?
O5 N4 1.200(11) . ?
N5 N3 1.327(12) . ?
C14 C5 1.517(16) . ?
C14 C15 1.524(13) . ?
O2' C4' 1.211(9) . ?
C11 C10 1.363(15) . ?
C11 C12 1.387(15) . ?
N3 C21 1.411(12) . ?
N3 C22 1.505(11) . ?
C2' N1' 1.365(11) . ?
C2' C1' 1.493(12) . ?
C4' N2' 1.366(10) . ?
C4' C3' 1.564(12) . ?
N2' C22' 1.424(10) . ?
N2' C5' 1.439(11) . ?
O6' N4' 1.251(11) . ?
O1 C2 1.220(12) . ?
C4 O2 1.269(11) . ?
C4 N2 1.337(13) . ?
C4 C3 1.513(13) . ?
N2 C22 1.429(11) . ?
N2 C5 1.487(12) . ?
N1 C2 1.339(12) . ?
N1 C3 1.489(10) . ?
N3' N5' 1.344(12) . ?
N3' C21' 1.447(12) . ?
N3' C22' 1.488(10) . ?
C16' C21' 1.330(13) . ?
C16' C17' 1.384(14) . ?
C16' C15' 1.507(11) . ?
C17' C18' 1.388(14) . ?
N5' O7' 1.224(14) . ?
C19' C18' 1.376(16) . ?
C19' C20' 1.381(15) . ?
C15' N4' 1.530(10) . ?
C15' C14' 1.531(12) . ?
C15' C22' 1.583(13) . ?
O3' C6' 1.164(11) . ?
C3' N1' 1.466(10) . ?
C3' C7' 1.524(13) . ?
C2 C1 1.542(13) . ?
C7' C8' 1.512(11) . ?
C22 C15 1.556(14) . ?
C6 O3 1.171(14) . ?
C6 O4 1.370(15) . ?
C6 C5 1.512(15) . ?
C5' C14' 1.534(13) . ?
C5' C6' 1.558(11) . ?
O4' C6' 1.335(11) . ?
O4' C25' 1.435(12) . ?
C19 C20 1.339(16) . ?
C19 C18 1.422(17) . ?
C12 C13 1.395(14) . ?
N4 O6 1.242(13) . ?
N4 C15 1.518(13) . ?
C8 C13 1.348(14) . ?
C8 C9 1.386(14) . ?
C8 C7 1.511(13) . ?
C9 C10 1.350(14) . ?
O5' N4' 1.188(11) . ?
C16 C17 1.361(14) . ?
C16 C21 1.396(14) . ?
C16 C15 1.513(15) . ?
C21' C20' 1.368(11) . ?
C18 C17 1.387(15) . ?
C3 C7 1.496(14) . ?
C21 C20 1.400(13) . ?
C25 O4 1.447(14) . ?
C8' C9' 1.3900 . ?
C8' C13' 1.3900 . ?
C9' C10' 1.3900 . ?
C10' C11' 1.3900 . ?
C11' C12' 1.3900 . ?
C12' C13' 1.3900 . ?

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
O7 N5 N3 114.4(8) . . ?
C5 C14 C15 103.1(8) . . ?
C10 C11 C12 119.3(10) . . ?
N5 N3 C21 121.8(8) . . ?
N5 N3 C22 125.2(8) . . ?
C21 N3 C22 112.7(8) . . ?
O1' C2' N1' 121.9(8) . . ?
O1' C2' C1' 123.3(8) . . ?
N1' C2' C1' 114.8(8) . . ?
O2' C4' N2' 121.9(7) . . ?
O2' C4' C3' 120.0(8) . . ?
N2' C4' C3' 118.1(7) . . ?
C4' N2' C22' 126.9(7) . . ?
C4' N2' C5' 118.8(7) . . ?
C22' N2' C5' 111.0(7) . . ?
O2 C4 N2 120.7(8) . . ?
O2 C4 C3 117.2(9) . . ?
N2 C4 C3 122.0(8) . . ?
C4 N2 C22 127.6(8) . . ?
C4 N2 C5 123.0(8) . . ?
C22 N2 C5 107.9(8) . . ?
C2 N1 C3 120.6(8) . . ?
N5' N3' C21' 117.8(8) . . ?
N5' N3' C22' 128.4(8) . . ?
C21' N3' C22' 113.1(7) . . ?
C21' C16' C17' 119.1(9) . . ?
C21' C16' C15' 113.5(8) . . ?
C17' C16' C15' 127.4(10) . . ?
C16' C17' C18' 119.5(11) . . ?
O7' N5' N3' 111.4(11) . . ?
C18' C19' C20' 122.9(10) . . ?
C16' C15' N4' 111.4(7) . . ?
C16' C15' C14' 117.3(7) . . ?
N4' C15' C14' 109.9(7) . . ?
C16' C15' C22' 104.2(7) . . ?
N4' C15' C22' 108.9(7) . . ?
C14' C15' C22' 104.5(7) . . ?
N1' C3' C7' 111.7(8) . . ?
N1' C3' C4' 105.7(7) . . ?
C7' C3' C4' 109.4(7) . . ?
O1 C2 N1 123.4(9) . . ?
O1 C2 C1 121.0(9) . . ?
N1 C2 C1 115.5(9) . . ?
C8' C7' C3' 111.8(8) . . ?
N2 C22 N3 113.1(8) . . ?
N2 C22 C15 104.8(7) . . ?
N3 C22 C15 101.2(8) . . ?
O3 C6 O4 126.0(12) . . ?
O3 C6 C5 122.9(13) . . ?
O4 C6 C5 111.1(10) . . ?
N2' C5' C14' 103.8(7) . . ?
N2' C5' C6' 110.9(7) . . ?
C14' C5' C6' 114.0(8) . . ?
N2' C22' N3' 114.0(7) . . ?
N2' C22' C15' 104.8(6) . . ?
N3' C22' C15' 101.2(7) . . ?
C6' O4' C25' 115.4(9) . . ?
C20 C19 C18 122.2(11) . . ?
C11 C12 C13 119.5(10) . . ?
O5 N4 O6 126.0(11) . . ?
O5 N4 C15 118.7(9) . . ?
O6 N4 C15 115.3(10) . . ?
C13 C8 C9 116.8(10) . . ?
C13 C8 C7 122.0(9) . . ?
C9 C8 C7 120.8(9) . . ?
C10 C9 C8 123.5(11) . . ?
C8 C13 C12 121.5(10) . . ?
C17 C16 C21 119.1(10) . . ?
C17 C16 C15 131.9(10) . . ?
C21 C16 C15 108.8(9) . . ?
C16' C21' C20' 124.8(9) . . ?
C16' C21' N3' 107.7(7) . . ?
C20' C21' N3' 127.5(9) . . ?
C17 C18 C19 119.3(11) . . ?
C9 C10 C11 119.3(11) . . ?
N1 C3 C7 109.8(8) . . ?
N1 C3 C4 109.4(8) . . ?
C7 C3 C4 110.7(8) . . ?
O5' N4' O6' 124.6(8) . . ?
O5' N4' C15' 120.8(8) . . ?
O6' N4' C15' 114.6(8) . . ?
C2' N1' C3' 122.0(7) . . ?
C16 C21 C20 122.8(10) . . ?
C16 C21 N3 109.8(9) . . ?
C20 C21 N3 127.4(10) . . ?
C16 C15 N4 109.9(9) . . ?
C16 C15 C14 113.6(9) . . ?
N4 C15 C14 112.4(8) . . ?
C16 C15 C22 106.9(8) . . ?
N4 C15 C22 107.4(8) . . ?
C14 C15 C22 106.2(9) . . ?
C19 C20 C21 116.7(11) . . ?
C16 C17 C18 119.7(11) . . ?
O3' C6' O4' 125.9(8) . . ?
O3' C6' C5' 125.2(8) . . ?
O4' C6' C5' 108.8(8) . . ?
N2 C5 C6 113.1(9) . . ?
N2 C5 C14 102.9(8) . . ?
C6 C5 C14 114.6(10) . . ?
C6 O4 C25 115.5(12) . . ?
C21' C20' C19' 115.3(11) . . ?
C9' C8' C13' 120.0 . . ?
C9' C8' C7' 119.2(7) . . ?
C13' C8' C7' 120.5(8) . . ?
C10' C9' C8' 120.0 . . ?
C9' C10' C11' 120.0 . . ?
C12' C11' C10' 120.0 . . ?
C11' C12' C13' 120.0 . . ?
C12' C13' C8' 120.0 . . ?
C19' C18' C17' 118.3(10) . . ?
C15' C14' C5' 102.4(8) . . ?
C3 C7 C8 111.0(8) . . ?

_refine_diff_density_max         0.330
_refine_diff_density_min         -0.314
_refine_diff_density_rms         0.059

_shelxl_version_number           2014-3

# SQUEEZE RESULTS (APPEND TO CIF)
# Note: Data are Listed for all Voids in the P1 Unit Cell
# i.e. Centre of Gravity, Solvent Accessible Volume,
# Recovered number of Electrons in the Void and
# Details about the Squeezed Material
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 0.000 0.000 0.213 1224 218 ' '
2 0.500 0.500 0.723 1224 218 ' '
_platon_squeeze_details          ?



_database_code_depnum_ccdc_archive 'CCDC 1016028'
