#------------------------------------------------------------------------------
#$Date: 2019-11-17 08:49:41 +0200 (Sun, 17 Nov 2019) $
#$Revision: 228945 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/12/7231232.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_7231232
loop_
_publ_author_name
'Beebeejaun-Boodoo, B. M. P.'
'Erasmus, R.'
'Rademeyer, M.'
_publ_section_title
;
 Tetrahalometallate salts of N-(4-picolinium)-1,8-naphthalimide:
 structures and solid-state fluorescence
;
_journal_issue                   33
_journal_name_full               CrystEngComm
_journal_page_first              4875
_journal_paper_doi               10.1039/C8CE00292D
_journal_volume                  20
_journal_year                    2018
_chemical_formula_moiety         '2(C18 H13 N2 O2), Cl4 Co'
_chemical_formula_sum            'C36 H26 Cl4 Co N4 O4'
_chemical_formula_weight         779.34
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   difmap
_audit_creation_method           SHELXL-2013
_audit_update_record
;
2018-02-20 deposited with the CCDC.
2018-07-25 downloaded from the CCDC.
;
_cell_angle_alpha                102.504(2)
_cell_angle_beta                 100.890(2)
_cell_angle_gamma                92.406(2)
_cell_formula_units_Z            2
_cell_length_a                   7.8831(4)
_cell_length_b                   14.6869(8)
_cell_length_c                   14.5239(8)
_cell_measurement_reflns_used    67905
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      26.373
_cell_measurement_theta_min      2.267
_cell_volume                     1606.07(15)
_computing_cell_refinement       'SAINT (Bruker, 2014)'
_computing_data_collection       'APEX2 (Bruker, 2014)'
_computing_data_reduction        'SAINT (Bruker, 2014)'
_computing_molecular_graphics
;
 ORTEP-3 for Windows (Farrugia, 1997), POV-RAY (Cason, 2004),
 Mercury (Macrae et al., 2008)
;
_computing_publication_material  'SHELXL-2014, PLATON (Spek, 2009)'
_computing_structure_refinement  'SHELXTL, SHELXL-2014/7 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXTS (Sheldrick, 2015)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker kappa, Photon 100 CMOS'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0575
_diffrn_reflns_av_unetI/netI     0.0289
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            67905
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.373
_diffrn_reflns_theta_min         2.267
_exptl_absorpt_coefficient_mu    0.917
_exptl_absorpt_correction_T_max  0.7468
_exptl_absorpt_correction_T_min  0.6281
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Bruker, 2014)'
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.612
_exptl_crystal_description       plate
_exptl_crystal_F_000             794
_exptl_crystal_size_max          0.152
_exptl_crystal_size_mid          0.082
_exptl_crystal_size_min          0.033
_refine_diff_density_max         0.636
_refine_diff_density_min         -0.421
_refine_diff_density_rms         0.085
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     546
_refine_ls_number_reflns         6564
_refine_ls_number_restraints     132
_refine_ls_restrained_S_all      1.023
_refine_ls_R_factor_all          0.0559
_refine_ls_R_factor_gt           0.0397
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 w=1/[σ²(Fo²)+(0.0518P)²+1.5160P]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0945
_refine_ls_wR_factor_ref         0.1036
_reflns_Friedel_coverage         0.000
_reflns_number_gt                5247
_reflns_number_total             6564
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8ce00292d2.cif
_cod_data_source_block           shelx
_cod_depositor_comments
'Adding full bibliography for 7231232--7231241.cif.'
_cod_database_code               7231232
_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.
;
_shelxl_version_number           2013-2
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
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_adp
Cl1 Cl 0.79637(8) 0.55721(4) -0.03453(4) 0.02346(14) Uani 1 1 d U
Cl2 Cl 0.73499(8) 0.81064(4) -0.01097(5) 0.02772(15) Uani 1 1 d U
Cl3 Cl 1.14894(8) 0.74542(5) 0.09276(5) 0.03132(16) Uani 1 1 d U
Cl4 Cl 0.77354(12) 0.69627(6) 0.20389(6) 0.0512(2) Uani 1 1 d U
Co1 Co 0.85912(4) 0.70293(2) 0.06731(2) 0.02347(11) Uani 1 1 d U
O1 O 0.3259(2) 0.03478(13) 0.21502(13) 0.0284(4) Uani 1 1 d U
O3 O 0.3067(2) 0.33612(14) 0.28886(13) 0.0310(4) Uani 1 1 d U
O2 O 0.8705(2) 0.00806(13) 0.36687(13) 0.0266(4) Uani 1 1 d U
O4 O 0.8503(2) 0.28424(14) 0.42044(14) 0.0326(4) Uani 1 1 d U
N2 N 0.5942(2) 0.01641(14) 0.29392(14) 0.0188(4) Uani 1 1 d U
N4 N 0.5757(3) 0.30694(14) 0.35663(14) 0.0194(4) Uani 1 1 d U
N1 N 0.8757(3) 0.12159(15) 0.05052(15) 0.0238(5) Uani 1 1 d U
N3 N 0.8452(3) 0.42276(16) 0.11279(15) 0.0261(5) Uani 1 1 d U
C5 C 0.9744(3) 0.07346(19) 0.10531(18) 0.0253(5) Uani 1 1 d U
C1 C 0.7041(3) 0.12112(18) 0.04410(17) 0.0235(5) Uani 1 1 d U
C20 C 0.5910(3) 0.36282(18) 0.14803(18) 0.0247(5) Uani 1 1 d U
C18 C 0.5180(3) 0.10872(16) 0.46982(17) 0.0176(5) Uani 1 1 d U
C4 C 0.8981(3) 0.01994(18) 0.15596(18) 0.0244(5) Uani 1 1 d U
C6 C 0.6325(3) -0.04133(18) 0.20455(18) 0.0232(5) Uani 1 1 d U
C19 C 0.6717(3) 0.41516(19) 0.09856(19) 0.0270(6) Uani 1 1 d U
C8 C 0.3915(3) 0.09734(16) 0.38394(18) 0.0200(5) Uani 1 1 d U
C12 C 0.4767(3) 0.15121(16) 0.55923(18) 0.0208(5) Uani 1 1 d U
C3 C 0.7201(3) 0.01706(16) 0.15040(16) 0.0196(5) Uani 1 1 d U
C7 C 0.4300(3) 0.04832(17) 0.29139(17) 0.0204(5) Uani 1 1 d U
C11 C 0.3091(4) 0.18217(17) 0.5598(2) 0.0264(6) Uani 1 1 d U
C21 C 0.6896(3) 0.31711(16) 0.21125(17) 0.0206(5) Uani 1 1 d U
C27 C 0.2278(3) 0.41426(18) 0.4692(2) 0.0245(5) Uani 1 1 d U
C9 C 0.2313(3) 0.12984(18) 0.3878(2) 0.0239(5) Uani 1 1 d U
C34 C 0.6801(3) 0.35230(17) 0.53091(18) 0.0216(5) Uani 1 1 d U
C14 C 0.7663(4) 0.13254(18) 0.64018(18) 0.0266(6) Uani 1 1 d U
C28 C 0.1947(4) 0.44787(18) 0.5617(2) 0.0280(6) Uani 1 1 d U
C30 C 0.4840(4) 0.41909(17) 0.63387(18) 0.0257(5) Uani 1 1 d U
C2 C 0.6238(3) 0.06974(17) 0.09417(17) 0.0215(5) Uani 1 1 d U
C36 C 0.5175(3) 0.38496(16) 0.54040(17) 0.0199(5) Uani 1 1 d U
C25 C 0.4145(3) 0.34168(16) 0.36199(17) 0.0203(5) Uani 1 1 d U
C16 C 0.6853(3) 0.07831(16) 0.46768(17) 0.0187(5) Uani 1 1 d U
C22 C 0.8695(3) 0.32735(19) 0.22340(18) 0.0249(5) Uani 1 1 d U
C15 C 0.8073(3) 0.09066(18) 0.55142(18) 0.0229(5) Uani 1 1 d U
C10 C 0.1912(3) 0.17210(18) 0.4758(2) 0.0278(6) Uani 1 1 d U
C32 C 0.7732(4) 0.3889(2) 0.7036(2) 0.0336(6) Uani 1 1 d U
C26 C 0.3863(3) 0.38217(16) 0.45917(17) 0.0191(5) Uani 1 1 d U
C13 C 0.6057(4) 0.16159(18) 0.64395(19) 0.0261(6) Uani 1 1 d U
C35 C 0.7130(3) 0.31274(17) 0.43497(18) 0.0214(5) Uani 1 1 d U
C23 C 0.9450(4) 0.3807(2) 0.17319(18) 0.0280(6) Uani 1 1 d U
C33 C 0.8059(4) 0.35462(19) 0.6118(2) 0.0285(6) Uani 1 1 d U
C17 C 0.7284(3) 0.03264(16) 0.37579(17) 0.0181(5) Uani 1 1 d U
C29 C 0.3183(4) 0.44897(19) 0.6413(2) 0.0309(6) Uani 1 1 d U
C31 C 0.6158(4) 0.4200(2) 0.7149(2) 0.0327(6) Uani 1 1 d U
C24 C 0.6014(4) 0.25602(18) 0.26228(18) 0.0234(5) Uani 1 1 d U
H5 H 1.099(4) 0.0790(18) 0.1049(19) 0.022(7) Uiso 1 1 d .
H2 H 0.502(3) 0.0720(17) 0.0898(18) 0.015(6) Uiso 1 1 d .
H1 H 0.650(4) 0.1619(19) 0.001(2) 0.028(7) Uiso 1 1 d .
H22 H 0.943(3) 0.2983(18) 0.2668(19) 0.021(7) Uiso 1 1 d .
H19 H 0.609(4) 0.4492(19) 0.054(2) 0.025(7) Uiso 1 1 d .
H20 H 0.469(4) 0.355(2) 0.136(2) 0.028(7) Uiso 1 1 d .
H23 H 1.065(4) 0.389(2) 0.178(2) 0.040(9) Uiso 1 1 d .
H3N H 0.896(4) 0.452(2) 0.075(2) 0.030(8) Uiso 1 1 d .
H1N H 0.929(4) 0.156(2) 0.016(2) 0.034(8) Uiso 1 1 d .
H4 H 0.966(4) -0.014(2) 0.193(2) 0.038(8) Uiso 1 1 d .
H24A H 0.671(3) 0.2041(18) 0.2755(17) 0.016(6) Uiso 1 1 d .
H6A H 0.708(3) -0.0897(18) 0.2220(17) 0.013(6) Uiso 1 1 d .
H6B H 0.531(4) -0.0710(19) 0.1669(19) 0.022(7) Uiso 1 1 d .
H24B H 0.486(4) 0.230(2) 0.226(2) 0.032(8) Uiso 1 1 d .
H10 H 0.079(4) 0.1938(19) 0.4734(19) 0.027(7) Uiso 1 1 d .
H15 H 0.916(4) 0.0728(18) 0.5485(18) 0.020(7) Uiso 1 1 d .
H14 H 0.848(4) 0.1396(19) 0.695(2) 0.026(7) Uiso 1 1 d .
H13 H 0.579(4) 0.1901(19) 0.704(2) 0.026(7) Uiso 1 1 d .
H32 H 0.858(4) 0.388(2) 0.757(2) 0.035(8) Uiso 1 1 d .
H33 H 0.903(4) 0.332(2) 0.602(2) 0.026(8) Uiso 1 1 d .
H11 H 0.288(4) 0.213(2) 0.620(3) 0.053(10) Uiso 1 1 d .
H9 H 0.154(4) 0.125(2) 0.331(2) 0.032(8) Uiso 1 1 d .
H28 H 0.077(4) 0.469(2) 0.568(2) 0.038(8) Uiso 1 1 d .
H27 H 0.143(4) 0.4138(19) 0.413(2) 0.024(7) Uiso 1 1 d .
H31 H 0.591(4) 0.440(2) 0.780(2) 0.042(9) Uiso 1 1 d .
H29 H 0.298(4) 0.466(2) 0.700(2) 0.042(9) Uiso 1 1 d .
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'
Co Co 0.3494 0.9721 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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
Cl4 Co1 Cl3 112.04(3)
Cl4 Co1 Cl2 115.38(3)
Cl3 Co1 Cl2 103.38(3)
Cl4 Co1 Cl1 107.82(3)
Cl3 Co1 Cl1 109.50(3)
Cl2 Co1 Cl1 108.57(3)
C7 N2 C17 125.3(2)
C7 N2 C6 118.5(2)
C17 N2 C6 116.13(19)
C25 N4 C35 125.3(2)
C25 N4 C24 117.8(2)
C35 N4 C24 116.8(2)
C1 N1 C5 122.3(2)
C23 N3 C19 122.8(2)
N1 C5 C4 119.6(2)
N1 C1 C2 119.9(2)
C19 C20 C21 119.8(2)
C16 C18 C8 120.9(2)
C16 C18 C12 119.5(2)
C8 C18 C12 119.6(2)
C5 C4 C3 119.7(2)
N2 C6 C3 111.7(2)
N3 C19 C20 119.4(2)
C9 C8 C18 119.7(2)
C9 C8 C7 120.3(2)
C18 C8 C7 120.0(2)
C11 C12 C13 123.0(2)
C11 C12 C18 118.6(2)
C13 C12 C18 118.4(2)
C4 C3 C2 118.5(2)
C4 C3 C6 121.0(2)
C2 C3 C6 120.4(2)
O1 C7 N2 120.0(2)
O1 C7 C8 123.3(2)
N2 C7 C8 116.7(2)
C10 C11 C12 120.4(2)
C20 C21 C22 118.4(2)
C20 C21 C24 120.0(2)
C22 C21 C24 121.5(2)
C26 C27 C28 119.7(2)
C8 C9 C10 120.5(2)
C33 C34 C36 120.1(2)
C33 C34 C35 120.1(2)
C36 C34 C35 119.7(2)
C13 C14 C15 120.3(2)
C29 C28 C27 120.5(3)
C29 C30 C31 123.0(3)
C29 C30 C36 118.1(2)
C31 C30 C36 118.9(2)
C1 C2 C3 119.9(2)
C26 C36 C34 121.3(2)
C26 C36 C30 119.4(2)
C34 C36 C30 119.3(2)
O3 C25 N4 119.9(2)
O3 C25 C26 123.9(2)
N4 C25 C26 116.2(2)
C15 C16 C18 120.3(2)
C15 C16 C17 119.8(2)
C18 C16 C17 119.9(2)
C23 C22 C21 120.0(2)
C16 C15 C14 120.3(2)
C11 C10 C9 121.0(2)
C31 C32 C33 120.6(3)
C27 C26 C36 120.8(2)
C27 C26 C25 118.8(2)
C36 C26 C25 120.3(2)
C14 C13 C12 121.2(2)
O4 C35 N4 119.1(2)
O4 C35 C34 123.8(2)
N4 C35 C34 117.0(2)
N3 C23 C22 119.6(2)
C34 C33 C32 120.5(3)
O2 C17 N2 118.9(2)
O2 C17 C16 124.3(2)
N2 C17 C16 116.8(2)
C28 C29 C30 121.5(3)
C32 C31 C30 120.6(3)
N4 C24 C21 112.7(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 Co1 2.2971(7)
Cl2 Co1 2.2893(7)
Cl3 Co1 2.2819(7)
Cl4 Co1 2.2324(8)
O1 C7 1.221(3)
O3 C25 1.213(3)
O2 C17 1.213(3)
O4 C35 1.215(3)
N2 C7 1.392(3)
N2 C17 1.404(3)
N2 C6 1.479(3)
N4 C25 1.399(3)
N4 C35 1.399(3)
N4 C24 1.467(3)
N1 C1 1.338(3)
N1 C5 1.339(3)
N3 C23 1.336(3)
N3 C19 1.340(3)
C5 C4 1.378(4)
C1 C2 1.368(4)
C20 C19 1.372(4)
C20 C21 1.392(4)
C18 C16 1.413(3)
C18 C8 1.416(3)
C18 C12 1.417(3)
C4 C3 1.388(3)
C6 C3 1.510(3)
C8 C9 1.376(3)
C8 C7 1.473(3)
C12 C11 1.416(4)
C12 C13 1.416(4)
C3 C2 1.390(3)
C11 C10 1.362(4)
C21 C22 1.393(4)
C21 C24 1.506(3)
C27 C26 1.376(3)
C27 C28 1.404(4)
C9 C10 1.395(4)
C34 C33 1.380(4)
C34 C36 1.408(3)
C34 C35 1.465(3)
C14 C13 1.360(4)
C14 C15 1.405(4)
C28 C29 1.361(4)
C30 C29 1.412(4)
C30 C31 1.413(4)
C30 C36 1.420(3)
C36 C26 1.406(3)
C25 C26 1.470(3)
C16 C15 1.373(3)
C16 C17 1.466(3)
C22 C23 1.368(4)
C32 C31 1.366(4)
C32 C33 1.396(4)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C5 H5 Cl2 0.98(3) 2.77(3) 3.448(3) 127.0(19) 2_765
C5 H5 O1 0.98(3) 2.38(3) 3.065(3) 127(2) 1_655
C2 H2 Cl2 0.95(3) 2.85(2) 3.548(3) 131.6(19) 2_665
C2 H2 O1 0.95(3) 2.62(3) 3.272(3) 126.2(19) .
C1 H1 Cl3 1.01(3) 2.77(3) 3.391(3) 120.5(19) 2_765
C22 H22 O4 0.95(3) 2.52(3) 3.091(3) 118.4(19) .
C19 H19 Cl1 0.97(3) 2.79(3) 3.368(3) 118.9(19) .
C20 H20 Cl1 0.95(3) 2.84(3) 3.558(3) 134(2) 2_665
C20 H20 Cl2 0.95(3) 2.91(3) 3.518(3) 123(2) 2_665
C23 H23 Cl1 0.94(3) 2.76(3) 3.352(3) 122(2) 2_765
C23 H23 O3 0.94(3) 2.52(3) 3.195(3) 129(2) 1_655
N3 H3N Cl1 0.90(3) 2.50(3) 3.195(2) 134(2) .
N3 H3N Cl1 0.90(3) 2.60(3) 3.263(2) 131(2) 2_765
N1 H1N Cl2 0.93(3) 2.69(3) 3.376(2) 131(2) 2_765
N1 H1N Cl3 0.93(3) 2.38(3) 3.134(2) 138(2) 2_765
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
C1 N1 C5 C4 1.2(4)
C5 N1 C1 C2 -0.4(4)
N1 C5 C4 C3 -0.6(4)
C7 N2 C6 C3 95.4(3)
C17 N2 C6 C3 -86.0(3)
C23 N3 C19 C20 0.5(4)
C21 C20 C19 N3 -0.9(4)
C16 C18 C8 C9 -178.3(2)
C12 C18 C8 C9 1.7(3)
C16 C18 C8 C7 3.6(3)
C12 C18 C8 C7 -176.4(2)
C16 C18 C12 C11 179.3(2)
C8 C18 C12 C11 -0.7(3)
C16 C18 C12 C13 -0.1(3)
C8 C18 C12 C13 179.9(2)
C5 C4 C3 C2 -0.7(4)
C5 C4 C3 C6 179.6(2)
N2 C6 C3 C4 100.8(3)
N2 C6 C3 C2 -78.8(3)
C17 N2 C7 O1 175.8(2)
C6 N2 C7 O1 -5.7(3)
C17 N2 C7 C8 -4.5(3)
C6 N2 C7 C8 174.0(2)
C9 C8 C7 O1 0.6(4)
C18 C8 C7 O1 178.8(2)
C9 C8 C7 N2 -179.1(2)
C18 C8 C7 N2 -0.9(3)
C13 C12 C11 C10 178.6(2)
C18 C12 C11 C10 -0.7(4)
C19 C20 C21 C22 1.0(4)
C19 C20 C21 C24 -177.2(2)
C18 C8 C9 C10 -1.4(4)
C7 C8 C9 C10 176.8(2)
C26 C27 C28 C29 0.0(4)
N1 C1 C2 C3 -1.0(4)
C4 C3 C2 C1 1.5(4)
C6 C3 C2 C1 -178.9(2)
C33 C34 C36 C26 -179.1(2)
C35 C34 C36 C26 -1.3(3)
C33 C34 C36 C30 -0.8(4)
C35 C34 C36 C30 177.0(2)
C29 C30 C36 C26 0.1(3)
C31 C30 C36 C26 178.9(2)
C29 C30 C36 C34 -178.3(2)
C31 C30 C36 C34 0.5(4)
C35 N4 C25 O3 177.1(2)
C24 N4 C25 O3 -6.2(3)
C35 N4 C25 C26 -3.9(3)
C24 N4 C25 C26 172.9(2)
C8 C18 C16 C15 179.3(2)
C12 C18 C16 C15 -0.6(3)
C8 C18 C16 C17 -1.2(3)
C12 C18 C16 C17 178.8(2)
C20 C21 C22 C23 -0.5(4)
C24 C21 C22 C23 177.6(2)
C18 C16 C15 C14 0.8(4)
C17 C16 C15 C14 -178.6(2)
C13 C14 C15 C16 -0.3(4)
C12 C11 C10 C9 1.1(4)
C8 C9 C10 C11 0.0(4)
C28 C27 C26 C36 -1.8(4)
C28 C27 C26 C25 176.1(2)
C34 C36 C26 C27 180.0(2)
C30 C36 C26 C27 1.7(3)
C34 C36 C26 C25 2.2(3)
C30 C36 C26 C25 -176.2(2)
O3 C25 C26 C27 1.4(4)
N4 C25 C26 C27 -177.6(2)
O3 C25 C26 C36 179.3(2)
N4 C25 C26 C36 0.3(3)
C15 C14 C13 C12 -0.5(4)
C11 C12 C13 C14 -178.7(2)
C18 C12 C13 C14 0.7(4)
C25 N4 C35 O4 -176.1(2)
C24 N4 C35 O4 7.1(3)
C25 N4 C35 C34 4.7(3)
C24 N4 C35 C34 -172.0(2)
C33 C34 C35 O4 -3.3(4)
C36 C34 C35 O4 178.9(2)
C33 C34 C35 N4 175.8(2)
C36 C34 C35 N4 -2.0(3)
C19 N3 C23 C22 -0.1(4)
C21 C22 C23 N3 0.1(4)
C36 C34 C33 C32 0.2(4)
C35 C34 C33 C32 -177.6(2)
C31 C32 C33 C34 0.6(4)
C7 N2 C17 O2 -173.6(2)
C6 N2 C17 O2 7.9(3)
C7 N2 C17 C16 6.8(3)
C6 N2 C17 C16 -171.7(2)
C15 C16 C17 O2 -3.8(4)
C18 C16 C17 O2 176.7(2)
C15 C16 C17 N2 175.7(2)
C18 C16 C17 N2 -3.8(3)
C27 C28 C29 C30 1.8(4)
C31 C30 C29 C28 179.5(3)
C36 C30 C29 C28 -1.8(4)
C33 C32 C31 C30 -0.8(4)
C29 C30 C31 C32 179.0(3)
C36 C30 C31 C32 0.3(4)
C25 N4 C24 C21 96.4(3)
C35 N4 C24 C21 -86.6(3)
C20 C21 C24 N4 -92.0(3)
C22 C21 C24 N4 89.9(3)
