#------------------------------------------------------------------------------
#$Date: 2019-11-08 04:11:14 +0200 (Fri, 08 Nov 2019) $
#$Revision: 225315 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/22/1552223.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1552223
loop_
_publ_author_name
'Skiba, Joanna'
'Kowalczyk, Aleksandra'
'Fik, Marta A.'
'Gapi\'nska, Magdalena'
'Trzybi\'nski, Damian'
'Wo\'zniak, Krzysztof'
'Vr\<cek, Valerije'
'Czerwieniec, Rafa\/l'
'Kowalski, Konrad'
_publ_section_title
;
 Luminescent pyrenyl-GNA nucleosides: synthesis, photophysics and confocal
 microscopy studies in cancer HeLa cells.
;
_journal_issue                   10
_journal_name_full
'Photochemical &amp; photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology'
_journal_page_first              2449
_journal_page_last               2460
_journal_paper_doi               10.1039/c9pp00271e
_journal_volume                  18
_journal_year                    2019
_chemical_formula_moiety         'C24 H18 N2 O2'
_chemical_formula_sum            'C24 H18 N2 O2'
_chemical_formula_weight         366.40
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_date             2018-03-27
_audit_creation_method
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_audit_update_record
;
2019-03-11 deposited with the CCDC.    2019-08-13 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 94.896(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.4331(2)
_cell_length_b                   8.9471(3)
_cell_length_c                   26.8786(9)
_cell_measurement_reflns_used    4950
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      70.8990
_cell_measurement_theta_min      3.2980
_cell_volume                     1781.03(10)
_computing_cell_refinement       'CrysAlisPro 1.171.38.43d (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43d (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43d (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2195
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       '\w scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.1134882000
_diffrn_orient_matrix_UB_12      -0.1104741000
_diffrn_orient_matrix_UB_13      -0.0336334000
_diffrn_orient_matrix_UB_21      -0.0282123000
_diffrn_orient_matrix_UB_22      0.1210364000
_diffrn_orient_matrix_UB_23      -0.0406454000
_diffrn_orient_matrix_UB_31      0.1719465000
_diffrn_orient_matrix_UB_32      -0.0530063000
_diffrn_orient_matrix_UB_33      -0.0229415000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0921
_diffrn_reflns_av_unetI/netI     0.0531
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_number            11956
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        67.073
_diffrn_reflns_theta_max         67.073
_diffrn_reflns_theta_min         3.301
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    0.701
_exptl_absorpt_correction_T_max  1.357
_exptl_absorpt_correction_T_min  0.725
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.43d (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.366
_exptl_crystal_description       plate
_exptl_crystal_F_000             768
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.286
_refine_diff_density_min         -0.229
_refine_diff_density_rms         0.060
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.073
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     258
_refine_ls_number_reflns         3178
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.074
_refine_ls_R_factor_all          0.0643
_refine_ls_R_factor_gt           0.0541
_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/[\s^2^(Fo^2^)+(0.0760P)^2^+0.5329P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1445
_refine_ls_wR_factor_ref         0.1567
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2631
_reflns_number_total             3178
_reflns_threshold_expression     'I > 2\s(I)'
_iucr_refine_instructions_details
;

    2018_03_27_dt_js-385_n.res created by SHELXL-2014/7

TITL 2018_03_27_dt_js-385_n_a.res in P2(1)/n
REM Old TITL 2018_03_27_DT_JS-385_N in P21/n #14
REM SHELXT solution in P2(1)/n
REM R1 0.132, Rweak 0.046, Alpha 0.017, Orientation as input
REM Formula found by SHELXT: C24 N2 O2
CELL 1.54184 7.433114 8.947082 26.878562 90 94.8963 90
ZERR 4 0.000223 0.000253 0.00089 0 0.0029 0
LATT 1
SYMM 0.5-X,0.5+Y,0.5-Z
SFAC C H N O
UNIT 96 72 8 8
DFIX 0.87 N22 H22
 
L.S. 10
PLAN  20
BOND $H
LIST 4
MORE -1
CONF
fmap 2
acta
REM <olex2.extras>
REM <HklSrc "%.\\2018_03_27_DT_JS-385_N.hkl">
REM </olex2.extras>
 
WGHT    0.076000    0.532900
FVAR       3.78754
O26   4    1.418389    0.536448    0.440270    11.00000    0.03287    0.05686 =
         0.03319    0.00444   -0.01065   -0.00902
O27   4    1.158340    0.216813    0.544745    11.00000    0.04216    0.04627 =
         0.02926    0.00412   -0.00834    0.00011
N22   3    1.280324    0.381149    0.492823    11.00000    0.03026    0.04259 =
         0.02812   -0.00045   -0.01077    0.00020
N20   3    1.129353    0.459772    0.418288    11.00000    0.03278    0.04178 =
         0.03187    0.00360   -0.01061   -0.00115
C16   1    0.347758    0.644056    0.179702    11.00000    0.02813    0.02964 =
         0.03621    0.00732   -0.00413   -0.00311
C15   1    0.431297    0.674560    0.228270    11.00000    0.02959    0.02803 =
         0.03547    0.00194   -0.00166   -0.00156
C12   1    0.332590    0.753375    0.263347    11.00000    0.03128    0.02977 =
         0.04284    0.00302    0.00085    0.00011
C2    1    0.609057    0.620443    0.243046    11.00000    0.02697    0.02938 =
         0.03431    0.00284   -0.00418   -0.00179
C4    1    0.624616    0.517900    0.159356    11.00000    0.03017    0.03491 =
         0.03245   -0.00039    0.00013   -0.00293
AFIX  43
H4    2    0.690620    0.469467    0.136287    11.00000   -1.20000
AFIX   0
C23   1    1.140583    0.292236    0.506565    11.00000    0.03582    0.03507 =
         0.02924   -0.00447   -0.00606    0.00326
C21   1    1.285834    0.464283    0.449731    11.00000    0.03439    0.04102 =
         0.02908   -0.00198   -0.01028    0.00247
C1    1    0.681300    0.638953    0.293000    11.00000    0.03291    0.03337 =
         0.03477    0.00060   -0.00401   -0.00257
C5    1    0.441607    0.561857    0.144620    11.00000    0.03174    0.03423 =
         0.03249    0.00344   -0.00370   -0.00210
C3    1    0.703519    0.544690    0.205560    11.00000    0.02637    0.03539 =
         0.03663    0.00118   -0.00334   -0.00005
AFIX  43
H3    2    0.821870    0.513580    0.213504    11.00000   -1.20000
AFIX   0
C13   1    0.411504    0.774950    0.311480    11.00000    0.03838    0.03505 =
         0.03865   -0.00410    0.00437   -0.00114
AFIX  43
H13   2    0.350656    0.830147    0.334095    11.00000   -1.20000
AFIX   0
C17   1    0.857465    0.574509    0.310917    11.00000    0.03147    0.04088 =
         0.03276    0.00061   -0.00439    0.00142
AFIX  43
H17   2    0.907594    0.505654    0.290168    11.00000   -1.20000
AFIX   0
C24   1    0.977996    0.297101    0.472237    11.00000    0.03346    0.04012 =
         0.03315   -0.00185   -0.00822    0.00063
C25   1    0.982745    0.378558    0.430609    11.00000    0.03161    0.04091 =
         0.03416   -0.00074   -0.01160    0.00017
AFIX  43
H25   2    0.879543    0.380299    0.408470    11.00000   -1.20000
AFIX   0
C9    1    0.167247    0.690915    0.166056    11.00000    0.03116    0.03632 =
         0.04388    0.00705   -0.00637   -0.00111
C6    1    0.355229    0.526041    0.098233    11.00000    0.03863    0.04643 =
         0.03187    0.00220   -0.00548   -0.00517
AFIX  43
H6    2    0.416502    0.472116    0.075391    11.00000   -1.20000
AFIX   0
C11   1    0.152970    0.803246    0.247698    11.00000    0.03608    0.03189 =
         0.04906    0.00156    0.00433    0.00268
AFIX  43
H11   2    0.089190    0.856961    0.270039    11.00000   -1.20000
AFIX   0
C14   1    0.578805    0.715739    0.326258    11.00000    0.03913    0.03902 =
         0.03213   -0.00290   -0.00233   -0.00336
AFIX  43
H14   2    0.625135    0.727051    0.359289    11.00000   -1.20000
AFIX   0
C10   1    0.074079    0.774801    0.201815    11.00000    0.02696    0.03804 =
         0.05449    0.00860   -0.00364    0.00340
AFIX  43
H10   2   -0.042148    0.809674    0.193002    11.00000   -1.20000
AFIX   0
C19   1    1.128892    0.537524    0.369536    11.00000    0.03629    0.04728 =
         0.03560    0.00658   -0.01022   -0.00245
AFIX  23
H19A  2    1.220654    0.614881    0.371881    11.00000   -1.20000
H19B  2    1.159355    0.466629    0.344274    11.00000   -1.20000
AFIX   0
C18   1    0.951581    0.605715    0.354073    11.00000    0.04229    0.03902 =
         0.03554    0.00033   -0.00568    0.00134
AFIX  43
H18   2    0.903494    0.673663    0.375522    11.00000   -1.20000
AFIX   0
C7    1    0.177850    0.570335    0.085785    11.00000    0.04233    0.05391 =
         0.03685    0.00211   -0.01142   -0.00249
AFIX  43
H7    2    0.120318    0.544223    0.054926    11.00000   -1.20000
AFIX   0
C8    1    0.086218    0.653306    0.119171    11.00000    0.03351    0.05292 =
         0.04321    0.01037   -0.01193   -0.00033
AFIX  43
H8    2   -0.031405    0.684311    0.110047    11.00000   -1.20000
AFIX   0
C28   1    0.816440    0.208947    0.484623    11.00000    0.04103    0.05099 =
         0.03691    0.00398   -0.01088   -0.00642
AFIX 137
H28A  2    0.838542    0.104440    0.479815    11.00000   -1.50000
H28B  2    0.713008    0.239419    0.463193    11.00000   -1.50000
H28C  2    0.794220    0.226478    0.518799    11.00000   -1.50000
AFIX   0
H22   2    1.378129    0.386002    0.511007    11.00000    0.06424
HKLF 4
 
REM  2018_03_27_dt_js-385_n_a.res in P2(1)/n
REM R1 =  0.0541 for    2631 Fo > 4sig(Fo)  and  0.0643 for all    3178 data
REM    258 parameters refined using      1 restraints
 
END  
     
WGHT      0.0759      0.5327 

REM Highest difference peak  0.286,  deepest hole -0.229,  1-sigma level  0.060
Q1    1  -0.0451  0.8032  0.1717  11.00000  0.05    0.29
Q2    1   0.7662  0.5842  0.2650  11.00000  0.05    0.27
Q3    1   0.9282  0.4417  0.4343  11.00000  0.05    0.26
Q4    1   0.7758  0.5022  0.1766  11.00000  0.05    0.26
Q5    1   0.2360  0.7637  0.2382  11.00000  0.05    0.25
Q6    1   1.0210  0.4882  0.4344  11.00000  0.05    0.25
Q7    1   0.4907  0.7383  0.2972  11.00000  0.05    0.24
Q8    1   1.3215  0.5834  0.4535  11.00000  0.05    0.24
Q9    1   0.8270  0.5020  0.2284  11.00000  0.05    0.23
Q10   1   1.0184  0.5317  0.3351  11.00000  0.05    0.23
Q11   1   0.4988  0.6383  0.2114  11.00000  0.05    0.22
Q12   1   0.5556  0.6354  0.2413  11.00000  0.05    0.22
Q13   1   0.2396  0.6646  0.1475  11.00000  0.05    0.22
Q14   1   0.0402  0.7368  0.1435  11.00000  0.05    0.21
Q15   1   1.0613  0.6084  0.3839  11.00000  0.05    0.21
Q16   1   1.5336  0.5515  0.4236  11.00000  0.05    0.21
Q17   1   0.5245  0.6753  0.2227  11.00000  0.05    0.21
Q18   1   1.0592  0.2210  0.5636  11.00000  0.05    0.19
Q19   1   0.2403  0.6206  0.1814  11.00000  0.05    0.19
Q20   1   0.5009  0.5125  0.1165  11.00000  0.05    0.19

REM The information below was added by Olex2.
REM
REM R1 = 0.0541 for 2631 Fo > 4sig(Fo) and 0.0643 for all 12423 data
REM n/a parameters refined using n/a restraints
REM Highest difference peak 0.29, deepest hole -0.23
REM Mean Shift 0, Max Shift 0.000.

REM +++ Tabular Listing of Refinement Information +++
REM R1_all = 0.0643
REM R1_gt = 0.0541
REM wR_ref = 0.1567
REM GOOF = 1.073
REM Shift_max = 0.000
REM Shift_mean = 0
REM Reflections_all = 12423
REM Reflections_gt = 2631
REM Parameters = n/a
REM Hole = -0.23
REM Peak = 0.29
REM Flack = n/a

;
_cod_data_source_file            c9pp00271e2.cif
_cod_data_source_block           2018_03_27_dt_js-385_n
_cod_depositor_comments          'Adding full bibliography for 1552223.cif.'
_cod_original_cell_volume        1781.03(9)
_cod_database_code               1552223
_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.
;
_reflns_odcompleteness_completeness 99.97
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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. Restrained distances
 N22-H22
 0.87 with sigma of 0.02
3.a Secondary CH2 refined with riding coordinates:
 C19(H19A,H19B)
3.b Aromatic/amide H refined with riding coordinates:
 C4(H4), C3(H3), C13(H13), C17(H17), C25(H25), C6(H6), C11(H11), C14(H14),
 C10(H10), C18(H18), C7(H7), C8(H8)
3.c Idealised Me refined as rotating group:
 C28(H28A,H28B,H28C)
;
_shelx_shelxl_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
;
_oxdiff_exptl_absorpt_empirical_full_max 1.357
_oxdiff_exptl_absorpt_empirical_full_min 0.725
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
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
O26 O 1.41839(19) 0.53645(18) 0.44027(5) 0.0417(4) Uani 1 1 d .
O27 O 1.1583(2) 0.21681(17) 0.54475(5) 0.0399(4) Uani 1 1 d .
N22 N 1.2803(2) 0.38115(19) 0.49282(6) 0.0344(4) Uani 1 1 d D
N20 N 1.1294(2) 0.45977(19) 0.41829(6) 0.0362(4) Uani 1 1 d .
C16 C 0.3478(3) 0.6441(2) 0.17970(7) 0.0317(4) Uani 1 1 d .
C15 C 0.4313(3) 0.6746(2) 0.22827(7) 0.0313(4) Uani 1 1 d .
C12 C 0.3326(3) 0.7534(2) 0.26335(8) 0.0348(4) Uani 1 1 d .
C2 C 0.6091(3) 0.6204(2) 0.24305(7) 0.0306(4) Uani 1 1 d .
C4 C 0.6246(3) 0.5179(2) 0.15936(7) 0.0327(4) Uani 1 1 d .
H4 H 0.6906 0.4695 0.1363 0.039 Uiso 1 1 calc R
C23 C 1.1406(3) 0.2922(2) 0.50656(7) 0.0339(4) Uani 1 1 d .
C21 C 1.2858(3) 0.4643(2) 0.44973(7) 0.0356(5) Uani 1 1 d .
C1 C 0.6813(3) 0.6390(2) 0.29300(8) 0.0341(4) Uani 1 1 d .
C5 C 0.4416(3) 0.5619(2) 0.14462(7) 0.0332(4) Uani 1 1 d .
C3 C 0.7035(3) 0.5447(2) 0.20556(7) 0.0331(4) Uani 1 1 d .
H3 H 0.8219 0.5136 0.2135 0.040 Uiso 1 1 calc R
C13 C 0.4115(3) 0.7749(2) 0.31148(8) 0.0373(5) Uani 1 1 d .
H13 H 0.3507 0.8301 0.3341 0.045 Uiso 1 1 calc R
C17 C 0.8575(3) 0.5745(2) 0.31092(7) 0.0354(4) Uani 1 1 d .
H17 H 0.9076 0.5057 0.2902 0.043 Uiso 1 1 calc R
C24 C 0.9780(3) 0.2971(2) 0.47224(8) 0.0362(5) Uani 1 1 d .
C25 C 0.9827(3) 0.3786(2) 0.43061(8) 0.0364(5) Uani 1 1 d .
H25 H 0.8795 0.3803 0.4085 0.044 Uiso 1 1 calc R
C9 C 0.1672(3) 0.6909(2) 0.16606(8) 0.0377(5) Uani 1 1 d .
C6 C 0.3552(3) 0.5260(2) 0.09823(8) 0.0395(5) Uani 1 1 d .
H6 H 0.4165 0.4721 0.0754 0.047 Uiso 1 1 calc R
C11 C 0.1530(3) 0.8032(2) 0.24770(9) 0.0390(5) Uani 1 1 d .
H11 H 0.0892 0.8570 0.2700 0.047 Uiso 1 1 calc R
C14 C 0.5788(3) 0.7157(2) 0.32626(8) 0.0371(5) Uani 1 1 d .
H14 H 0.6251 0.7271 0.3593 0.044 Uiso 1 1 calc R
C10 C 0.0741(3) 0.7748(2) 0.20181(9) 0.0402(5) Uani 1 1 d .
H10 H -0.0421 0.8097 0.1930 0.048 Uiso 1 1 calc R
C19 C 1.1289(3) 0.5375(3) 0.36954(8) 0.0405(5) Uani 1 1 d .
H19A H 1.2207 0.6149 0.3719 0.049 Uiso 1 1 calc R
H19B H 1.1594 0.4666 0.3443 0.049 Uiso 1 1 calc R
C18 C 0.9516(3) 0.6057(2) 0.35407(8) 0.0395(5) Uani 1 1 d .
H18 H 0.9035 0.6737 0.3755 0.047 Uiso 1 1 calc R
C7 C 0.1778(3) 0.5703(3) 0.08579(8) 0.0452(5) Uani 1 1 d .
H7 H 0.1203 0.5442 0.0549 0.054 Uiso 1 1 calc R
C8 C 0.0862(3) 0.6533(3) 0.11917(8) 0.0441(5) Uani 1 1 d .
H8 H -0.0314 0.6843 0.1100 0.053 Uiso 1 1 calc R
C28 C 0.8164(3) 0.2089(3) 0.48462(8) 0.0438(5) Uani 1 1 d .
H28A H 0.8385 0.1044 0.4798 0.066 Uiso 1 1 calc GR
H28B H 0.7130 0.2394 0.4632 0.066 Uiso 1 1 calc GR
H28C H 0.7942 0.2265 0.5188 0.066 Uiso 1 1 calc GR
H22 H 1.378(3) 0.386(3) 0.5110(10) 0.064(9) Uiso 1 1 d 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
O26 0.0329(8) 0.0569(9) 0.0332(7) 0.0044(6) -0.0107(6) -0.0090(7)
O27 0.0422(8) 0.0463(8) 0.0293(7) 0.0041(6) -0.0083(6) 0.0001(6)
N22 0.0303(8) 0.0426(9) 0.0281(8) -0.0005(7) -0.0108(6) 0.0002(7)
N20 0.0328(9) 0.0418(9) 0.0319(9) 0.0036(7) -0.0106(7) -0.0011(7)
C16 0.0281(10) 0.0296(9) 0.0362(10) 0.0073(8) -0.0041(8) -0.0031(7)
C15 0.0296(10) 0.0280(9) 0.0355(10) 0.0019(7) -0.0017(8) -0.0016(7)
C12 0.0313(10) 0.0298(9) 0.0428(11) 0.0030(8) 0.0008(8) 0.0001(7)
C2 0.0270(9) 0.0294(9) 0.0343(10) 0.0028(7) -0.0042(7) -0.0018(7)
C4 0.0302(10) 0.0349(10) 0.0325(10) -0.0004(8) 0.0001(7) -0.0029(8)
C23 0.0358(10) 0.0351(10) 0.0292(9) -0.0045(8) -0.0061(8) 0.0033(8)
C21 0.0344(10) 0.0410(10) 0.0291(9) -0.0020(8) -0.0103(8) 0.0025(8)
C1 0.0329(10) 0.0334(10) 0.0348(10) 0.0006(8) -0.0040(8) -0.0026(8)
C5 0.0317(10) 0.0342(10) 0.0325(10) 0.0034(8) -0.0037(8) -0.0021(8)
C3 0.0264(9) 0.0354(10) 0.0366(10) 0.0012(8) -0.0033(7) -0.0001(7)
C13 0.0384(11) 0.0350(10) 0.0386(11) -0.0041(8) 0.0044(9) -0.0011(8)
C17 0.0315(10) 0.0409(11) 0.0328(10) 0.0006(8) -0.0044(8) 0.0014(8)
C24 0.0335(10) 0.0401(10) 0.0332(10) -0.0018(8) -0.0082(8) 0.0006(8)
C25 0.0316(10) 0.0409(11) 0.0342(10) -0.0007(8) -0.0116(8) 0.0002(8)
C9 0.0312(10) 0.0363(10) 0.0439(11) 0.0071(8) -0.0064(8) -0.0011(8)
C6 0.0386(11) 0.0464(11) 0.0319(10) 0.0022(9) -0.0055(8) -0.0052(9)
C11 0.0361(11) 0.0319(10) 0.0491(12) 0.0016(8) 0.0043(9) 0.0027(8)
C14 0.0391(11) 0.0390(10) 0.0321(10) -0.0029(8) -0.0023(8) -0.0034(8)
C10 0.0270(10) 0.0380(10) 0.0545(13) 0.0086(9) -0.0036(9) 0.0034(8)
C19 0.0363(11) 0.0473(12) 0.0356(11) 0.0066(9) -0.0102(8) -0.0024(9)
C18 0.0423(11) 0.0390(11) 0.0355(11) 0.0003(8) -0.0057(9) 0.0013(9)
C7 0.0423(12) 0.0539(13) 0.0368(11) 0.0021(9) -0.0114(9) -0.0025(10)
C8 0.0335(11) 0.0529(13) 0.0432(12) 0.0104(10) -0.0119(9) -0.0003(9)
C28 0.0410(12) 0.0510(12) 0.0369(11) 0.0040(9) -0.0109(9) -0.0064(9)
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C23 N22 H22 120(2)
C21 N22 C23 127.65(16)
C21 N22 H22 112(2)
C21 N20 C19 117.77(17)
C25 N20 C21 120.85(17)
C25 N20 C19 121.27(17)
C15 C16 C5 120.41(17)
C15 C16 C9 120.51(19)
C9 C16 C5 119.05(18)
C16 C15 C12 119.43(18)
C16 C15 C2 120.65(18)
C12 C15 C2 119.84(18)
C15 C12 C11 118.48(19)
C13 C12 C15 118.93(18)
C13 C12 C11 122.6(2)
C15 C2 C3 117.21(17)
C1 C2 C15 119.41(18)
C1 C2 C3 123.35(17)
C5 C4 H4 118.9
C3 C4 H4 118.9
C3 C4 C5 122.11(19)
O27 C23 N22 120.69(18)
O27 C23 C24 124.8(2)
N22 C23 C24 114.51(17)
O26 C21 N22 122.77(18)
O26 C21 N20 122.72(19)
N20 C21 N22 114.50(18)
C2 C1 C17 121.32(18)
C14 C1 C2 118.69(18)
C14 C1 C17 119.95(18)
C16 C5 C4 117.64(18)
C6 C5 C16 119.86(18)
C6 C5 C4 122.50(19)
C2 C3 H3 119.1
C4 C3 C2 121.76(18)
C4 C3 H3 119.1
C12 C13 H13 119.5
C14 C13 C12 120.95(19)
C14 C13 H13 119.5
C1 C17 H17 117.0
C18 C17 C1 126.1(2)
C18 C17 H17 117.0
C23 C24 C28 118.74(18)
C25 C24 C23 117.78(19)
C25 C24 C28 123.47(18)
N20 C25 H25 117.7
C24 C25 N20 124.59(18)
C24 C25 H25 117.7
C16 C9 C10 118.50(19)
C8 C9 C16 119.2(2)
C8 C9 C10 122.29(19)
C5 C6 H6 119.8
C7 C6 C5 120.4(2)
C7 C6 H6 119.8
C12 C11 H11 118.9
C10 C11 C12 122.1(2)
C10 C11 H11 118.9
C1 C14 H14 119.0
C13 C14 C1 122.02(19)
C13 C14 H14 119.0
C9 C10 H10 119.6
C11 C10 C9 120.89(19)
C11 C10 H10 119.6
N20 C19 H19A 109.2
N20 C19 H19B 109.2
H19A C19 H19B 107.9
C18 C19 N20 112.11(18)
C18 C19 H19A 109.2
C18 C19 H19B 109.2
C17 C18 C19 123.2(2)
C17 C18 H18 118.4
C19 C18 H18 118.4
C6 C7 H7 119.8
C8 C7 C6 120.3(2)
C8 C7 H7 119.8
C9 C8 H8 119.4
C7 C8 C9 121.1(2)
C7 C8 H8 119.4
C24 C28 H28A 109.5
C24 C28 H28B 109.5
C24 C28 H28C 109.5
H28A C28 H28B 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O26 C21 1.223(3)
O27 C23 1.226(2)
N22 C23 1.383(3)
N22 C21 1.380(3)
N22 H22 0.842(18)
N20 C21 1.379(2)
N20 C25 1.374(3)
N20 C19 1.483(3)
C16 C15 1.423(3)
C16 C5 1.424(3)
C16 C9 1.424(3)
C15 C12 1.429(3)
C15 C2 1.431(3)
C12 C13 1.388(3)
C12 C11 1.436(3)
C2 C1 1.413(3)
C2 C3 1.445(3)
C4 H4 0.9300
C4 C5 1.439(3)
C4 C3 1.349(3)
C23 C24 1.457(3)
C1 C17 1.474(3)
C1 C14 1.403(3)
C5 C6 1.390(3)
C3 H3 0.9300
C13 H13 0.9300
C13 C14 1.379(3)
C17 H17 0.9300
C17 C18 1.332(3)
C24 C25 1.338(3)
C24 C28 1.498(3)
C25 H25 0.9300
C9 C10 1.442(3)
C9 C8 1.391(3)
C6 H6 0.9300
C6 C7 1.390(3)
C11 H11 0.9300
C11 C10 1.344(3)
C14 H14 0.9300
C10 H10 0.9300
C19 H19A 0.9700
C19 H19B 0.9700
C19 C18 1.479(3)
C18 H18 0.9300
C7 H7 0.9300
C7 C8 1.387(3)
C8 H8 0.9300
C28 H28A 0.9600
C28 H28B 0.9600
C28 H28C 0.9600
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
O27 C23 C24 C25 -176.3(2)
O27 C23 C24 C28 2.4(3)
N22 C23 C24 C25 3.4(3)
N22 C23 C24 C28 -177.88(18)
N20 C19 C18 C17 -123.4(2)
C16 C15 C12 C13 176.32(18)
C16 C15 C12 C11 -1.8(3)
C16 C15 C2 C1 -173.49(17)
C16 C15 C2 C3 4.7(3)
C16 C5 C6 C7 0.2(3)
C16 C9 C10 C11 -2.6(3)
C16 C9 C8 C7 0.4(3)
C15 C16 C5 C4 -2.8(3)
C15 C16 C5 C6 176.64(18)
C15 C16 C9 C10 2.4(3)
C15 C16 C9 C8 -176.95(18)
C15 C12 C13 C14 -3.0(3)
C15 C12 C11 C10 1.7(3)
C15 C2 C1 C17 175.02(18)
C15 C2 C1 C14 -2.6(3)
C15 C2 C3 C4 -3.8(3)
C12 C15 C2 C1 3.2(3)
C12 C15 C2 C3 -178.59(17)
C12 C13 C14 C1 3.7(3)
C12 C11 C10 C9 0.5(3)
C2 C15 C12 C13 -0.5(3)
C2 C15 C12 C11 -178.60(17)
C2 C1 C17 C18 167.8(2)
C2 C1 C14 C13 -0.8(3)
C4 C5 C6 C7 179.66(19)
C23 N22 C21 O26 -177.9(2)
C23 N22 C21 N20 2.4(3)
C23 C24 C25 N20 -1.0(3)
C21 N22 C23 O27 175.43(19)
C21 N22 C23 C24 -4.3(3)
C21 N20 C25 C24 -1.1(3)
C21 N20 C19 C18 -144.76(19)
C1 C2 C3 C4 174.30(19)
C1 C17 C18 C19 -179.48(19)
C5 C16 C15 C12 -178.15(17)
C5 C16 C15 C2 -1.4(3)
C5 C16 C9 C10 -179.65(17)
C5 C16 C9 C8 1.0(3)
C5 C4 C3 C2 -0.5(3)
C5 C6 C7 C8 1.3(3)
C3 C2 C1 C17 -3.0(3)
C3 C2 C1 C14 179.35(18)
C3 C4 C5 C16 3.8(3)
C3 C4 C5 C6 -175.63(19)
C13 C12 C11 C10 -176.3(2)
C17 C1 C14 C13 -178.50(19)
C25 N20 C21 O26 -179.3(2)
C25 N20 C21 N22 0.5(3)
C25 N20 C19 C18 39.0(3)
C9 C16 C15 C12 -0.2(3)
C9 C16 C15 C2 176.51(17)
C9 C16 C5 C4 179.20(17)
C9 C16 C5 C6 -1.3(3)
C6 C7 C8 C9 -1.6(4)
C11 C12 C13 C14 175.05(19)
C14 C1 C17 C18 -14.6(3)
C10 C9 C8 C7 -178.9(2)
C19 N20 C21 O26 4.5(3)
C19 N20 C21 N22 -175.78(18)
C19 N20 C25 C24 175.1(2)
C8 C9 C10 C11 176.8(2)
C28 C24 C25 N20 -179.7(2)