#------------------------------------------------------------------------------
#$Date: 2016-04-05 18:32:59 +0300 (Tue, 05 Apr 2016) $
#$Revision: 181618 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/46/7224624.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_7224624
loop_
_publ_author_name
'Kulmaczewski, Rafal'
'Halcrow, Malcolm A.'
_publ_section_title
;
 Structures and spin states of crystalline [Fe(NCS)2L2] and
 [FeL3]2+complexes (L = an annelated 1,10-phenanthroline derivative)
;
_journal_issue                   14
_journal_name_full               CrystEngComm
_journal_page_first              2570
_journal_paper_doi               10.1039/C6CE00163G
_journal_volume                  18
_journal_year                    2016
_chemical_formula_moiety         'C30 H16 Fe N10 S2, 2(C5 H5 N)'
_chemical_formula_sum            'C40 H26 Fe N12 S2'
_chemical_formula_weight         794.70
_chemical_name_systematic
'Bis[1,4,8,9-tetraaza-triphenylene]-di[isothiocyanato]iron(II)di-pyridine solvate'
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2016-02-29 deposited with the CCDC.
2016-03-14 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 110.306(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.4396(3)
_cell_length_b                   16.2494(3)
_cell_length_c                   17.5932(4)
_cell_measurement_reflns_used    4505
_cell_measurement_temperature    200(2)
_cell_measurement_theta_max      73.50
_cell_measurement_theta_min      4.44
_cell_volume                     3603.32(14)
_computing_cell_refinement       'CrysAlisPro, Agilent Technologies'
_computing_data_collection       'CrysAlisPro, Agilent Technologies'
_computing_data_reduction        'CrysAlisPro, Agilent Technologies'
_computing_molecular_graphics    'XSEED (Barbour, 2001)'
_computing_publication_material  'local program'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      200(2)
_diffrn_detector_area_resol_mean 5.3095
_diffrn_measured_fraction_theta_full 0.954
_diffrn_measured_fraction_theta_max 0.941
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_source         'SuperNova (Cu) X-ray Source'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0391
_diffrn_reflns_av_sigmaI/netI    0.0419
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            15490
_diffrn_reflns_theta_full        72.00
_diffrn_reflns_theta_max         73.57
_diffrn_reflns_theta_min         3.82
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    4.843
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.701
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
; 
CrysAlisPro, Agilent Technologies,
Version 1.171.36.24 (release 03-12-2012 CrysAlis171 .NET)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'dark violet'
_exptl_crystal_density_diffrn    1.465
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       fragment
_exptl_crystal_F_000             1632
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.274
_refine_diff_density_min         -0.317
_refine_diff_density_rms         0.052
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     491
_refine_ls_number_reflns         6836
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.027
_refine_ls_R_factor_all          0.0700
_refine_ls_R_factor_gt           0.0491
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0686P)²+0.8365P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1222
_refine_ls_wR_factor_ref         0.1389
_reflns_number_gt                5079
_reflns_number_total             6836
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c6ce00163g2.cif
_cod_data_source_block           rk147200
_cod_depositor_comments
'Adding full bibliography for 7224614--7224625.cif.'
_cod_original_cell_volume        3603.32(13)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               7224624
_solvent_exptl_crystal_recrystallization_method 'pyridine/diethyl ether'
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Fe1 Fe 0.22430(3) 0.74625(3) 0.38221(3) 0.03772(13) Uani 1 1 d . . .
N2 N 0.2855(2) 0.74867(18) 0.29066(19) 0.0594(7) Uani 1 1 d . . .
C3 C 0.3202(2) 0.74999(18) 0.2395(2) 0.0472(7) Uani 1 1 d . . .
S4 S 0.37079(8) 0.75056(5) 0.16840(6) 0.0597(2) Uani 1 1 d . . .
N5 N 0.0702(2) 0.74836(15) 0.30470(16) 0.0488(6) Uani 1 1 d . . .
C6 C -0.0174(3) 0.75464(17) 0.26366(18) 0.0443(7) Uani 1 1 d . . .
S7 S -0.14188(7) 0.76392(6) 0.20545(5) 0.0576(2) Uani 1 1 d . . .
C8 C 0.1996(2) 0.90637(18) 0.45374(17) 0.0418(6) Uani 1 1 d . . .
N9 N 0.23623(18) 0.87535(16) 0.39659(15) 0.0451(6) Uani 1 1 d . . .
C10 C 0.2689(3) 0.9283(2) 0.3525(2) 0.0564(8) Uani 1 1 d . . .
H10 H 0.2939 0.9075 0.3120 0.068 Uiso 1 1 calc R . .
C11 C 0.2676(3) 1.0132(2) 0.3635(2) 0.0641(10) Uani 1 1 d . . .
H11 H 0.2925 1.0490 0.3314 0.077 Uiso 1 1 calc R . .
C12 C 0.2306(3) 1.0448(2) 0.4203(2) 0.0622(10) Uani 1 1 d . . .
H12 H 0.2286 1.1026 0.4276 0.075 Uiso 1 1 calc R . .
C13 C 0.1955(2) 0.99051(18) 0.4680(2) 0.0496(8) Uani 1 1 d . . .
C14 C 0.1630(2) 0.84748(17) 0.49979(17) 0.0406(6) Uani 1 1 d . . .
N15 N 0.16774(18) 0.76650(14) 0.48053(13) 0.0382(5) Uani 1 1 d . . .
C16 C 0.1327(2) 0.71118(19) 0.52081(17) 0.0453(7) Uani 1 1 d . . .
H16 H 0.1371 0.6546 0.5088 0.054 Uiso 1 1 calc R . .
C17 C 0.0897(3) 0.7323(2) 0.5801(2) 0.0526(8) Uani 1 1 d . . .
H17 H 0.0644 0.6908 0.6069 0.063 Uiso 1 1 calc R . .
C18 C 0.0846(2) 0.8130(2) 0.59877(18) 0.0514(7) Uani 1 1 d . . .
H18 H 0.0559 0.8285 0.6390 0.062 Uiso 1 1 calc R . .
C19 C 0.1220(2) 0.87315(19) 0.55839(17) 0.0453(7) Uani 1 1 d . . .
C20 C 0.1534(2) 1.0183(2) 0.5295(2) 0.0532(8) Uani 1 1 d . . .
N21 N 0.1495(2) 1.10025(18) 0.5428(2) 0.0686(9) Uani 1 1 d . . .
C22 C 0.1101(3) 1.1220(3) 0.5987(3) 0.0783(13) Uani 1 1 d . . .
H22 H 0.1072 1.1788 0.6103 0.094 Uiso 1 1 calc R . .
C23 C 0.0727(3) 1.0653(3) 0.6414(2) 0.0714(11) Uani 1 1 d . . .
H23 H 0.0443 1.0848 0.6805 0.086 Uiso 1 1 calc R . .
N24 N 0.0751(2) 0.98495(19) 0.62942(17) 0.0618(8) Uani 1 1 d . . .
C25 C 0.1173(2) 0.9612(2) 0.57331(19) 0.0503(8) Uani 1 1 d . . .
C26 C 0.3068(2) 0.58614(16) 0.45819(15) 0.0360(6) Uani 1 1 d . . .
N27 N 0.22516(18) 0.61729(14) 0.39496(13) 0.0405(5) Uani 1 1 d . . .
C28 C 0.1538(2) 0.5642(2) 0.34887(18) 0.0521(8) Uani 1 1 d . . .
H28 H 0.0957 0.5850 0.3049 0.063 Uiso 1 1 calc R . .
C29 C 0.1609(3) 0.4801(2) 0.3625(2) 0.0591(9) Uani 1 1 d . . .
H29 H 0.1098 0.4444 0.3269 0.071 Uiso 1 1 calc R . .
C30 C 0.2418(3) 0.44816(19) 0.4273(2) 0.0525(8) Uani 1 1 d . . .
H30 H 0.2464 0.3907 0.4379 0.063 Uiso 1 1 calc R . .
C31 C 0.3172(2) 0.50248(17) 0.47720(16) 0.0403(6) Uani 1 1 d . . .
C32 C 0.3867(2) 0.64439(16) 0.50356(15) 0.0349(5) Uani 1 1 d . . .
N33 N 0.37472(18) 0.72295(14) 0.47508(14) 0.0391(5) Uani 1 1 d . . .
C34 C 0.4512(2) 0.7764(2) 0.5113(2) 0.0500(7) Uani 1 1 d . . .
H34 H 0.4447 0.8313 0.4916 0.060 Uiso 1 1 calc R . .
C35 C 0.5415(3) 0.75484(19) 0.5777(2) 0.0534(8) Uani 1 1 d . . .
H35 H 0.5954 0.7944 0.6012 0.064 Uiso 1 1 calc R . .
C36 C 0.5514(2) 0.67728(19) 0.60827(18) 0.0469(7) Uani 1 1 d . . .
H36 H 0.6108 0.6627 0.6544 0.056 Uiso 1 1 calc R . .
C37 C 0.4724(2) 0.61883(17) 0.57071(15) 0.0374(6) Uani 1 1 d . . .
C38 C 0.4049(2) 0.47564(17) 0.54873(17) 0.0405(6) Uani 1 1 d . . .
N39 N 0.4118(2) 0.39513(15) 0.56803(16) 0.0486(6) Uani 1 1 d . . .
C40 C 0.4885(3) 0.3742(2) 0.6355(2) 0.0550(8) Uani 1 1 d . . .
H40 H 0.4961 0.3180 0.6513 0.066 Uiso 1 1 calc R . .
C41 C 0.5590(3) 0.4317(2) 0.6843(2) 0.0576(8) Uani 1 1 d . . .
H41 H 0.6115 0.4134 0.7330 0.069 Uiso 1 1 calc R . .
N42 N 0.5559(2) 0.51081(16) 0.66549(15) 0.0516(6) Uani 1 1 d . . .
C43 C 0.4784(2) 0.53347(17) 0.59596(16) 0.0398(6) Uani 1 1 d . . .
N44 N 0.4635(3) 1.0680(2) 0.5839(2) 0.0802(10) Uani 1 1 d . . .
C45 C 0.4343(4) 1.1131(3) 0.6354(4) 0.0931(15) Uani 1 1 d . . .
H45 H 0.4392 1.1713 0.6329 0.112 Uiso 1 1 calc R . .
C46 C 0.3965(4) 1.0785(5) 0.6933(3) 0.1035(19) Uani 1 1 d . . .
H46 H 0.3752 1.1120 0.7293 0.124 Uiso 1 1 calc R . .
C47 C 0.3918(3) 0.9947(4) 0.6956(3) 0.0860(14) Uani 1 1 d . . .
H47 H 0.3666 0.9686 0.7338 0.103 Uiso 1 1 calc R . .
C48 C 0.4224(3) 0.9491(3) 0.6446(2) 0.0690(10) Uani 1 1 d . . .
H48 H 0.4195 0.8908 0.6464 0.083 Uiso 1 1 calc R . .
C49 C 0.4574(3) 0.9869(2) 0.5906(2) 0.0638(9) Uani 1 1 d . . .
H49 H 0.4792 0.9533 0.5550 0.077 Uiso 1 1 calc R . .
N50A N 0.1284(5) 0.5208(4) 0.5935(4) 0.0714(17) Uiso 0.63 1 d P A 1
C51A C 0.2272(6) 0.5228(5) 0.6415(4) 0.0600(18) Uiso 0.63 1 d P A 1
H51A H 0.2637 0.5739 0.6485 0.072 Uiso 0.63 1 calc PR A 1
C52A C 0.2827(6) 0.4548(5) 0.6834(4) 0.0599(17) Uiso 0.63 1 d P A 1
H52A H 0.3537 0.4601 0.7196 0.072 Uiso 0.63 1 calc PR A 1
C53A C 0.2322(7) 0.3798(6) 0.6709(5) 0.0745(19) Uiso 0.63 1 d P A 1
H53A H 0.2677 0.3318 0.6978 0.089 Uiso 0.63 1 calc PR A 1
C54A C 0.1271(6) 0.3763(5) 0.6176(4) 0.0766(18) Uiso 0.63 1 d P A 1
H54A H 0.0885 0.3261 0.6077 0.092 Uiso 0.63 1 calc PR A 1
C55A C 0.0813(6) 0.4487(4) 0.5796(4) 0.0682(16) Uiso 0.63 1 d P A 1
H55A H 0.0114 0.4459 0.5410 0.082 Uiso 0.63 1 calc PR A 1
N50B N 0.1500(8) 0.5045(6) 0.5768(6) 0.064(3) Uiso 0.37 1 d P B 2
C51B C 0.2403(12) 0.4961(10) 0.6524(9) 0.075(4) Uiso 0.37 1 d P B 2
H51B H 0.2734 0.5445 0.6800 0.091 Uiso 0.37 1 calc PR B 2
C52B C 0.2787(11) 0.4217(10) 0.6846(8) 0.068(3) Uiso 0.37 1 d P B 2
H52B H 0.3372 0.4185 0.7340 0.081 Uiso 0.37 1 calc PR B 2
C53B C 0.2321(12) 0.3513(10) 0.6452(9) 0.086(4) Uiso 0.37 1 d P B 2
H53B H 0.2597 0.2988 0.6658 0.104 Uiso 0.37 1 calc PR B 2
C54B C 0.1509(11) 0.3572(9) 0.5802(8) 0.086(4) Uiso 0.37 1 d P B 2
H54B H 0.1193 0.3082 0.5529 0.104 Uiso 0.37 1 calc PR B 2
C55B C 0.1086(10) 0.4303(8) 0.5490(8) 0.076(3) Uiso 0.37 1 d P B 2
H55B H 0.0443 0.4294 0.5037 0.092 Uiso 0.37 1 calc PR B 2
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'
Fe Fe -1.1336 3.1974 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 '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
N5 Fe1 N2 93.73(11)
N5 Fe1 N27 93.13(9)
N2 Fe1 N27 96.54(11)
N5 Fe1 N9 94.61(10)
N2 Fe1 N9 92.33(11)
N27 Fe1 N9 167.83(9)
N5 Fe1 N15 88.57(10)
N2 Fe1 N15 169.77(11)
N27 Fe1 N15 93.28(9)
N9 Fe1 N15 77.54(9)
N5 Fe1 N33 167.97(10)
N2 Fe1 N33 94.18(10)
N27 Fe1 N33 76.98(9)
N9 Fe1 N33 94.11(9)
N15 Fe1 N33 85.23(9)
C3 N2 Fe1 179.7(3)
N2 C3 S4 178.9(3)
C6 N5 Fe1 175.2(3)
N5 C6 S7 179.8(3)
N9 C8 C13 122.9(3)
N9 C8 C14 116.7(3)
C13 C8 C14 120.4(3)
C10 N9 C8 117.9(3)
C10 N9 Fe1 126.8(2)
C8 N9 Fe1 115.13(19)
N9 C10 C11 122.4(4)
N9 C10 H10 118.8
C11 C10 H10 118.8
C12 C11 C10 120.1(3)
C12 C11 H11 119.9
C10 C11 H11 119.9
C11 C12 C13 118.9(3)
C11 C12 H12 120.5
C13 C12 H12 120.5
C8 C13 C12 117.7(3)
C8 C13 C20 119.2(3)
C12 C13 C20 123.0(3)
N15 C14 C19 122.5(3)
N15 C14 C8 116.4(3)
C19 C14 C8 121.1(3)
C16 N15 C14 117.6(3)
C16 N15 Fe1 128.1(2)
C14 N15 Fe1 114.12(19)
N15 C16 C17 123.1(3)
N15 C16 H16 118.4
C17 C16 H16 118.4
C18 C17 C16 119.0(3)
C18 C17 H17 120.5
C16 C17 H17 120.5
C17 C18 C19 119.6(3)
C17 C18 H18 120.2
C19 C18 H18 120.2
C14 C19 C18 118.1(3)
C14 C19 C25 118.7(3)
C18 C19 C25 123.2(3)
N21 C20 C25 121.0(3)
N21 C20 C13 118.8(3)
C25 C20 C13 120.2(3)
C22 N21 C20 116.2(4)
N21 C22 C23 122.8(4)
N21 C22 H22 118.6
C23 C22 H22 118.6
N24 C23 C22 122.3(4)
N24 C23 H23 118.8
C22 C23 H23 118.8
C23 N24 C25 115.9(4)
N24 C25 C20 121.8(3)
N24 C25 C19 117.7(3)
C20 C25 C19 120.5(3)
N27 C26 C31 123.0(2)
N27 C26 C32 116.2(2)
C31 C26 C32 120.8(2)
C28 N27 C26 117.5(2)
C28 N27 Fe1 127.0(2)
C26 N27 Fe1 115.48(17)
N27 C28 C29 122.7(3)
N27 C28 H28 118.6
C29 C28 H28 118.6
C30 C29 C28 120.2(3)
C30 C29 H29 119.9
C28 C29 H29 119.9
C29 C30 C31 118.3(3)
C29 C30 H30 120.8
C31 C30 H30 120.8
C26 C31 C30 118.3(3)
C26 C31 C38 118.8(2)
C30 C31 C38 123.0(3)
N33 C32 C37 123.2(2)
N33 C32 C26 116.1(2)
C37 C32 C26 120.6(2)
C34 N33 C32 117.7(2)
C34 N33 Fe1 128.1(2)
C32 N33 Fe1 113.93(17)
N33 C34 C35 122.4(3)
N33 C34 H34 118.8
C35 C34 H34 118.8
C36 C35 C34 119.9(3)
C36 C35 H35 120.1
C34 C35 H35 120.1
C35 C36 C37 119.1(3)
C35 C36 H36 120.5
C37 C36 H36 120.5
C32 C37 C36 117.6(3)
C32 C37 C43 119.1(2)
C36 C37 C43 123.3(2)
N39 C38 C43 121.8(3)
N39 C38 C31 118.1(3)
C43 C38 C31 120.0(3)
C40 N39 C38 116.2(3)
N39 C40 C41 122.2(3)
N39 C40 H40 118.9
C41 C40 H40 118.9
N42 C41 C40 122.8(3)
N42 C41 H41 118.6
C40 C41 H41 118.6
C41 N42 C43 115.9(3)
N42 C43 C38 121.0(3)
N42 C43 C37 118.7(3)
C38 C43 C37 120.3(2)
C45 N44 C49 116.5(4)
N44 C45 C46 122.9(5)
N44 C45 H45 118.6
C46 C45 H45 118.6
C47 C46 C45 116.9(5)
C47 C46 H46 121.6
C45 C46 H46 121.6
C48 C47 C46 120.4(5)
C48 C47 H47 119.8
C46 C47 H47 119.8
C47 C48 C49 119.2(4)
C47 C48 H48 120.4
C49 C48 H48 120.4
N44 C49 C48 124.2(4)
N44 C49 H49 117.9
C48 C49 H49 117.9
C51A N50A C55A 117.3(7)
N50A C51A C52A 124.1(7)
N50A C51A H51A 117.9
C52A C51A H51A 117.9
C53A C52A C51A 118.4(7)
C53A C52A H52A 120.8
C51A C52A H52A 120.8
C52A C53A C54A 118.1(7)
C52A C53A H53A 121.0
C54A C53A H53A 121.0
C55A C54A C53A 117.6(7)
C55A C54A H54A 121.2
C53A C54A H54A 121.2
N50A C55A C54A 124.2(7)
N50A C55A H55A 117.9
C54A C55A H55A 117.9
C55B N50B C51B 110.7(11)
C52B C51B N50B 122.5(13)
C52B C51B H51B 118.7
N50B C51B H51B 118.7
C51B C52B C53B 119.4(13)
C51B C52B H52B 120.3
C53B C52B H52B 120.3
C54B C53B C52B 119.2(14)
C54B C53B H53B 120.4
C52B C53B H53B 120.4
C53B C54B C55B 122.5(15)
C53B C54B H54B 118.8
C55B C54B H54B 118.8
N50B C55B C54B 125.3(12)
N50B C55B H55B 117.3
C54B C55B H55B 117.3
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Fe1 N5 2.047(3)
Fe1 N2 2.047(3)
Fe1 N27 2.107(2)
Fe1 N9 2.112(3)
Fe1 N15 2.143(2)
Fe1 N33 2.146(2)
N2 C3 1.148(5)
C3 S4 1.619(4)
N5 C6 1.152(4)
C6 S7 1.638(3)
C8 N9 1.360(4)
C8 C13 1.394(4)
C8 C14 1.446(4)
N9 C10 1.331(4)
C10 C11 1.393(5)
C10 H10 0.9500
C11 C12 1.361(6)
C11 H11 0.9500
C12 C13 1.407(5)
C12 H12 0.9500
C13 C20 1.456(5)
C14 N15 1.366(4)
C14 C19 1.391(4)
N15 C16 1.328(4)
C16 C17 1.399(5)
C16 H16 0.9500
C17 C18 1.360(5)
C17 H17 0.9500
C18 C19 1.399(5)
C18 H18 0.9500
C19 C25 1.460(4)
C20 N21 1.356(4)
C20 C25 1.397(5)
N21 C22 1.316(6)
C22 C23 1.389(7)
C22 H22 0.9500
C23 N24 1.324(5)
C23 H23 0.9500
N24 C25 1.354(4)
C26 N27 1.360(3)
C26 C31 1.395(4)
C26 C32 1.446(4)
N27 C28 1.335(4)
C28 C29 1.385(5)
C28 H28 0.9500
C29 C30 1.375(5)
C29 H29 0.9500
C30 C31 1.400(4)
C30 H30 0.9500
C31 C38 1.461(4)
C32 N33 1.361(3)
C32 C37 1.396(4)
N33 C34 1.328(4)
C34 C35 1.406(4)
C34 H34 0.9500
C35 C36 1.358(4)
C35 H35 0.9500
C36 C37 1.407(4)
C36 H36 0.9500
C37 C43 1.450(4)
C38 N39 1.347(4)
C38 C43 1.407(4)
N39 C40 1.318(4)
C40 C41 1.394(5)
C40 H40 0.9500
C41 N42 1.324(4)
C41 H41 0.9500
N42 C43 1.354(4)
N44 C45 1.325(6)
N44 C49 1.329(5)
C45 C46 1.405(8)
C45 H45 0.9500
C46 C47 1.365(8)
C46 H46 0.9500
C47 C48 1.334(7)
C47 H47 0.9500
C48 C49 1.346(5)
C48 H48 0.9500
C49 H49 0.9500
N50A C51A 1.304(9)
N50A C55A 1.314(9)
C51A C52A 1.392(11)
C51A H51A 0.9500
C52A C53A 1.374(11)
C52A H52A 0.9500
C53A C54A 1.400(11)
C53A H53A 0.9500
C54A C55A 1.387(10)
C54A H54A 0.9500
C55A H55A 0.9500
N50B C55B 1.347(16)
N50B C51B 1.464(19)
C51B C52B 1.36(2)
C51B H51B 0.9500
C52B C53B 1.37(2)
C52B H52B 0.9500
C53B C54B 1.281(18)
C53B H53B 0.9500
C54B C55B 1.349(18)
C54B H54B 0.9500
C55B H55B 0.9500
