# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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. 
# 
#######################################################################

data_1
_database_code_depnum_ccdc_archive 'CCDC 1027558'
_audit_update_record             
;
2015-01-07 deposited with the CCDC.
2015-01-09 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        '[C3-APy][Ni(dmit2)]3'
_chemical_name_common            '[C3-APy][Ni(dmit2)]3'
_chemical_melting_point          ?
_chemical_formula_moiety         'C26 H13 N2 Ni3 S30'
_chemical_formula_sum            'C26 H13 N2 Ni3 S30'
_chemical_formula_weight         1491.31

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'
Ni Ni 0.3393 1.1124 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.5235(13)
_cell_length_b                   12.6902(13)
_cell_length_c                   19.485(2)
_cell_angle_alpha                74.904(3)
_cell_angle_beta                 75.852(4)
_cell_angle_gamma                63.906(3)
_cell_volume                     2442.8(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    11221
_cell_measurement_theta_min      1.090
_cell_measurement_theta_max      27.550

_exptl_crystal_description       block
_exptl_crystal_colour            green
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    2.028
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1494
_exptl_absorpt_coefficient_mu    2.458
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6492
_exptl_absorpt_correction_T_max  0.8840
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker Apex2 CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            56188
_diffrn_reflns_av_R_equivalents  0.0912
_diffrn_reflns_av_unetI/netI     0.0859
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         1.09
_diffrn_reflns_theta_max         27.55
_reflns_number_total             11221
_reflns_number_gt                5332
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'APEX2 (Bruker, 2005)'
_computing_cell_refinement       'SAINT (Bruker, 2005)'
_computing_data_reduction        SAINT
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0646P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.00074(10)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         11221
_refine_ls_number_parameters     552
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1669
_refine_ls_R_factor_gt           0.0646
_refine_ls_wR_factor_ref         0.1557
_refine_ls_wR_factor_gt          0.1209
_refine_ls_goodness_of_fit_ref   1.008
_refine_ls_restrained_S_all      1.008
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ni1 Ni 0.66924(6) 0.24111(5) 0.01659(3) 0.03035(17) Uani 1 1 d . . .
Ni2 Ni 0.35209(6) 0.21662(5) 0.06798(3) 0.03009(18) Uani 1 1 d . . .
Ni3 Ni 0.01516(6) 0.72877(5) 0.04056(3) 0.02902(17) Uani 1 1 d . . .
S1 S 0.63259(13) 0.40863(10) -0.05688(6) 0.0349(3) Uani 1 1 d . . .
S2 S 0.67776(12) 0.15041(10) -0.06560(6) 0.0339(3) Uani 1 1 d . . .
S3 S 0.70794(13) 0.07118(11) 0.08752(6) 0.0351(3) Uani 1 1 d . . .
S4 S 0.66219(13) 0.32881(11) 0.10070(7) 0.0354(3) Uani 1 1 d . . .
S5 S 0.70983(13) 0.22861(12) 0.25574(7) 0.0393(3) Uani 1 1 d . . .
S6 S 0.74509(13) -0.00639(11) 0.24327(6) 0.0381(3) Uani 1 1 d . . .
S7 S 0.77686(16) 0.03002(14) 0.38056(7) 0.0597(5) Uani 1 1 d . . .
S8 S 0.60686(13) 0.47711(11) -0.21477(6) 0.0367(3) Uani 1 1 d . . .
S9 S 0.64482(13) 0.23839(11) -0.22239(7) 0.0382(3) Uani 1 1 d . . .
S10 S 0.60297(17) 0.42360(15) -0.35346(7) 0.0617(5) Uani 1 1 d . . .
S11 S 0.31936(13) 0.38176(10) -0.00689(6) 0.0340(3) Uani 1 1 d . . .
S12 S 0.35180(13) 0.12608(10) -0.01117(6) 0.0347(3) Uani 1 1 d . . .
S13 S 0.38803(13) 0.04884(11) 0.14083(6) 0.0358(3) Uani 1 1 d . . .
S14 S 0.34205(12) 0.30849(10) 0.14955(6) 0.0328(3) Uani 1 1 d . . .
S15 S 0.36886(14) 0.22137(12) 0.30688(7) 0.0433(4) Uani 1 1 d . . .
S16 S 0.41788(13) -0.01963(11) 0.29801(7) 0.0397(3) Uani 1 1 d . . .
S17 S 0.40512(18) 0.03817(15) 0.43838(7) 0.0655(5) Uani 1 1 d . . .
S18 S 0.28794(13) 0.44766(11) -0.16354(6) 0.0367(3) Uani 1 1 d . . .
S19 S 0.31752(13) 0.20889(11) -0.16665(6) 0.0352(3) Uani 1 1 d . . .
S20 S 0.27834(16) 0.38830(14) -0.29922(7) 0.0554(4) Uani 1 1 d . . .
S21 S -0.01982(13) 0.89510(10) -0.03365(6) 0.0340(3) Uani 1 1 d . . .
S22 S 0.01966(13) 0.63828(11) -0.03977(6) 0.0367(3) Uani 1 1 d . . .
S23 S 0.04593(13) 0.56075(10) 0.11144(6) 0.0341(3) Uani 1 1 d . . .
S24 S 0.00608(12) 0.81604(10) 0.12475(6) 0.0330(3) Uani 1 1 d . . .
S25 S 0.03235(14) 0.72006(12) 0.28235(6) 0.0400(3) Uani 1 1 d . . .
S26 S 0.07398(13) 0.48369(11) 0.26821(6) 0.0369(3) Uani 1 1 d . . .
S27 S 0.07370(17) 0.52632(15) 0.40998(7) 0.0627(5) Uani 1 1 d . . .
S28 S -0.05817(13) 0.96388(11) -0.18949(6) 0.0363(3) Uani 1 1 d . . .
S29 S -0.02032(13) 0.72299(11) -0.19431(6) 0.0379(3) Uani 1 1 d . . .
S30 S -0.07234(15) 0.90648(14) -0.32524(7) 0.0552(4) Uani 1 1 d . . .
C1 C 0.6322(4) 0.3736(4) -0.1352(2) 0.0303(11) Uani 1 1 d . . .
C2 C 0.6494(4) 0.2604(4) -0.1386(2) 0.0291(11) Uani 1 1 d . . .
C3 C 0.7134(4) 0.1024(4) 0.1663(2) 0.0307(11) Uani 1 1 d . . .
C4 C 0.6951(4) 0.2143(4) 0.1718(2) 0.0321(12) Uani 1 1 d . . .
C5 C 0.7445(5) 0.0819(4) 0.2979(2) 0.0358(12) Uani 1 1 d . . .
C6 C 0.6168(5) 0.3823(4) -0.2680(2) 0.0365(12) Uani 1 1 d . . .
C7 C 0.3134(4) 0.3464(4) -0.0837(2) 0.0299(11) Uani 1 1 d . . .
C8 C 0.3272(4) 0.2336(4) -0.0853(2) 0.0271(11) Uani 1 1 d . . .
C9 C 0.3901(4) 0.0833(4) 0.2194(2) 0.0328(12) Uani 1 1 d . . .
C10 C 0.3703(4) 0.1983(4) 0.2224(2) 0.0310(12) Uani 1 1 d . . .
C11 C 0.3976(5) 0.0776(4) 0.3522(2) 0.0403(13) Uani 1 1 d . . .
C12 C 0.2935(5) 0.3513(4) -0.2140(2) 0.0356(12) Uani 1 1 d . . .
C13 C -0.0262(4) 0.8605(4) -0.1105(2) 0.0282(11) Uani 1 1 d . . .
C14 C -0.0095(4) 0.7465(4) -0.1130(2) 0.0296(11) Uani 1 1 d . . .
C15 C 0.0480(4) 0.5905(4) 0.1907(2) 0.0299(11) Uani 1 1 d . . .
C16 C 0.0309(4) 0.7029(4) 0.1965(2) 0.0310(12) Uani 1 1 d . . .
C17 C 0.0601(5) 0.5741(4) 0.3245(2) 0.0390(13) Uani 1 1 d . . .
C18 C -0.0513(5) 0.8668(4) -0.2405(2) 0.0371(12) Uani 1 1 d . . .
C19 C 0.7436(6) 0.3409(5) 0.4314(3) 0.0587(16) Uani 1 1 d . . .
H19 H 0.6942 0.3994 0.3977 0.070 Uiso 1 1 calc R . .
C20 C 0.8618(6) 0.3355(5) 0.4337(3) 0.0650(18) Uani 1 1 d . . .
H20 H 0.8924 0.3898 0.4021 0.078 Uiso 1 1 calc R . .
C21 C 0.9388(6) 0.2485(5) 0.4836(3) 0.0536(15) Uani 1 1 d . . .
C22 C 0.8858(7) 0.1715(5) 0.5292(3) 0.0647(18) Uani 1 1 d . . .
H22 H 0.9334 0.1117 0.5632 0.078 Uiso 1 1 calc R . .
C23 C 0.7663(7) 0.1828(5) 0.5247(3) 0.0664(18) Uani 1 1 d . . .
H23 H 0.7323 0.1313 0.5568 0.080 Uiso 1 1 calc R . .
C24 C 0.5644(5) 0.2721(5) 0.4701(3) 0.0542(15) Uani 1 1 d . . .
H24A H 0.5417 0.3163 0.4232 0.065 Uiso 1 1 calc R . .
H24B H 0.5710 0.1921 0.4737 0.065 Uiso 1 1 calc R . .
C25 C 0.4584(6) 0.3294(6) 0.5258(3) 0.075(2) Uani 1 1 d . . .
H25A H 0.4468 0.4115 0.5202 0.091 Uiso 1 1 calc R . .
H25B H 0.4829 0.2887 0.5729 0.091 Uiso 1 1 calc R . .
C26 C 0.3310(6) 0.3266(6) 0.5210(3) 0.082(2) Uani 1 1 d . . .
H26A H 0.3151 0.3524 0.4720 0.124 Uiso 1 1 calc R . .
H26B H 0.2610 0.3787 0.5506 0.124 Uiso 1 1 calc R . .
H26C H 0.3358 0.2467 0.5375 0.124 Uiso 1 1 calc R . .
N1 N 0.6939(4) 0.2654(4) 0.4758(2) 0.0477(12) Uani 1 1 d . . .
N2 N 1.0587(5) 0.2393(4) 0.4856(3) 0.0748(16) Uani 1 1 d . . .
H2A H 1.1057 0.1841 0.5159 0.090 Uiso 1 1 calc R . .
H2B H 1.0886 0.2886 0.4565 0.090 Uiso 1 1 calc R . .


_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
Ni1 S3 2.1592(13) . ?
Ni1 S1 2.1604(13) . ?
Ni1 S2 2.1639(13) . ?
Ni1 S4 2.1765(13) . ?
Ni2 S12 2.1511(13) . ?
Ni2 S11 2.1549(13) . ?
Ni2 S14 2.1576(13) . ?
Ni2 S13 2.1580(13) . ?
Ni3 S22 2.1484(13) . ?
Ni3 S23 2.1493(13) . ?
Ni3 S21 2.1577(13) . ?
Ni3 S24 2.1654(13) . ?
S1 C1 1.698(5) . ?
S2 C2 1.695(5) . ?
S3 C3 1.704(4) . ?
S4 C4 1.702(5) . ?
S5 C5 1.734(5) . ?
S5 C4 1.748(4) . ?
S6 C5 1.733(5) . ?
S6 C3 1.741(5) . ?
S7 C5 1.640(5) . ?
S8 C6 1.735(5) . ?
S8 C1 1.743(4) . ?
S9 C6 1.734(5) . ?
S9 C2 1.743(4) . ?
S10 C6 1.635(5) . ?
S11 C7 1.695(5) . ?
S12 C8 1.692(4) . ?
S13 C9 1.706(5) . ?
S14 C10 1.694(5) . ?
S15 C11 1.729(5) . ?
S15 C10 1.741(4) . ?
S16 C9 1.728(4) . ?
S16 C11 1.731(5) . ?
S17 C11 1.635(5) . ?
S18 C12 1.729(5) . ?
S18 C7 1.734(4) . ?
S19 C8 1.731(4) . ?
S19 C12 1.735(5) . ?
S20 C12 1.635(5) . ?
S21 C13 1.692(4) . ?
S22 C14 1.686(4) . ?
S23 C15 1.691(4) . ?
S24 C16 1.699(5) . ?
S25 C17 1.739(5) . ?
S25 C16 1.747(4) . ?
S26 C17 1.719(5) . ?
S26 C15 1.734(4) . ?
S27 C17 1.638(5) . ?
S28 C18 1.739(5) . ?
S28 C13 1.740(4) . ?
S29 C14 1.729(4) . ?
S29 C18 1.731(5) . ?
S30 C18 1.641(5) . ?
C1 C2 1.379(6) . ?
C3 C4 1.370(6) . ?
C7 C8 1.378(6) . ?
C9 C10 1.389(6) . ?
C13 C14 1.385(6) . ?
C15 C16 1.383(6) . ?
C19 N1 1.342(6) . ?
C19 C20 1.345(7) . ?
C19 H19 0.9300 . ?
C20 C21 1.397(7) . ?
C20 H20 0.9300 . ?
C21 N2 1.345(7) . ?
C21 C22 1.387(7) . ?
C22 C23 1.343(7) . ?
C22 H22 0.9300 . ?
C23 N1 1.342(7) . ?
C23 H23 0.9300 . ?
C24 C25 1.475(7) . ?
C24 N1 1.487(6) . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
C25 C26 1.511(7) . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
N2 H2A 0.8600 . ?
N2 H2B 0.8600 . ?

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
S3 Ni1 S1 178.43(5) . . ?
S3 Ni1 S2 85.86(5) . . ?
S1 Ni1 S2 92.66(5) . . ?
S3 Ni1 S4 92.98(5) . . ?
S1 Ni1 S4 88.50(5) . . ?
S2 Ni1 S4 178.82(5) . . ?
S12 Ni2 S11 92.86(5) . . ?
S12 Ni2 S14 177.03(6) . . ?
S11 Ni2 S14 87.69(5) . . ?
S12 Ni2 S13 86.01(5) . . ?
S11 Ni2 S13 178.57(6) . . ?
S14 Ni2 S13 93.49(5) . . ?
S22 Ni3 S23 84.84(5) . . ?
S22 Ni3 S21 92.74(5) . . ?
S23 Ni3 S21 177.32(5) . . ?
S22 Ni3 S24 177.60(5) . . ?
S23 Ni3 S24 93.30(5) . . ?
S21 Ni3 S24 89.09(5) . . ?
C1 S1 Ni1 102.60(16) . . ?
C2 S2 Ni1 102.66(15) . . ?
C3 S3 Ni1 102.29(16) . . ?
C4 S4 Ni1 101.93(16) . . ?
C5 S5 C4 97.7(2) . . ?
C5 S6 C3 97.2(2) . . ?
C6 S8 C1 97.2(2) . . ?
C6 S9 C2 97.3(2) . . ?
C7 S11 Ni2 102.60(16) . . ?
C8 S12 Ni2 102.64(16) . . ?
C9 S13 Ni2 102.30(16) . . ?
C10 S14 Ni2 102.07(16) . . ?
C11 S15 C10 97.3(2) . . ?
C9 S16 C11 97.0(2) . . ?
C12 S18 C7 96.6(2) . . ?
C8 S19 C12 96.4(2) . . ?
C13 S21 Ni3 102.52(16) . . ?
C14 S22 Ni3 103.06(16) . . ?
C15 S23 Ni3 102.60(16) . . ?
C16 S24 Ni3 101.74(16) . . ?
C17 S25 C16 96.9(2) . . ?
C17 S26 C15 97.4(2) . . ?
C18 S28 C13 96.5(2) . . ?
C14 S29 C18 96.8(2) . . ?
C2 C1 S1 121.1(3) . . ?
C2 C1 S8 116.0(3) . . ?
S1 C1 S8 122.9(3) . . ?
C1 C2 S2 121.0(3) . . ?
C1 C2 S9 115.9(3) . . ?
S2 C2 S9 123.2(3) . . ?
C4 C3 S3 121.4(4) . . ?
C4 C3 S6 116.8(3) . . ?
S3 C3 S6 121.9(3) . . ?
C3 C4 S4 121.4(4) . . ?
C3 C4 S5 115.1(4) . . ?
S4 C4 S5 123.6(3) . . ?
S7 C5 S6 122.8(3) . . ?
S7 C5 S5 123.9(3) . . ?
S6 C5 S5 113.2(3) . . ?
S10 C6 S9 122.9(3) . . ?
S10 C6 S8 123.4(3) . . ?
S9 C6 S8 113.6(3) . . ?
C8 C7 S11 120.8(3) . . ?
C8 C7 S18 116.1(3) . . ?
S11 C7 S18 123.1(3) . . ?
C7 C8 S12 121.1(3) . . ?
C7 C8 S19 116.4(3) . . ?
S12 C8 S19 122.4(3) . . ?
C10 C9 S13 120.3(3) . . ?
C10 C9 S16 116.5(3) . . ?
S13 C9 S16 123.1(3) . . ?
C9 C10 S14 121.8(3) . . ?
C9 C10 S15 115.1(3) . . ?
S14 C10 S15 123.0(3) . . ?
S17 C11 S15 122.6(3) . . ?
S17 C11 S16 123.5(3) . . ?
S15 C11 S16 113.9(3) . . ?
S20 C12 S18 123.9(3) . . ?
S20 C12 S19 121.7(3) . . ?
S18 C12 S19 114.4(3) . . ?
C14 C13 S21 120.9(3) . . ?
C14 C13 S28 115.9(3) . . ?
S21 C13 S28 123.2(3) . . ?
C13 C14 S22 120.7(3) . . ?
C13 C14 S29 116.5(3) . . ?
S22 C14 S29 122.8(3) . . ?
C16 C15 S23 120.9(3) . . ?
C16 C15 S26 116.3(3) . . ?
S23 C15 S26 122.8(3) . . ?
C15 C16 S24 121.4(3) . . ?
C15 C16 S25 115.4(3) . . ?
S24 C16 S25 123.2(3) . . ?
S27 C17 S26 122.9(3) . . ?
S27 C17 S25 123.1(3) . . ?
S26 C17 S25 114.0(3) . . ?
S30 C18 S29 122.2(3) . . ?
S30 C18 S28 123.5(3) . . ?
S29 C18 S28 114.3(3) . . ?
N1 C19 C20 122.8(6) . . ?
N1 C19 H19 118.6 . . ?
C20 C19 H19 118.6 . . ?
C19 C20 C21 120.1(6) . . ?
C19 C20 H20 120.0 . . ?
C21 C20 H20 120.0 . . ?
N2 C21 C22 122.5(6) . . ?
N2 C21 C20 121.1(6) . . ?
C22 C21 C20 116.4(6) . . ?
C23 C22 C21 120.5(6) . . ?
C23 C22 H22 119.8 . . ?
C21 C22 H22 119.8 . . ?
N1 C23 C22 122.7(5) . . ?
N1 C23 H23 118.6 . . ?
C22 C23 H23 118.6 . . ?
C25 C24 N1 113.7(5) . . ?
C25 C24 H24A 108.8 . . ?
N1 C24 H24A 108.8 . . ?
C25 C24 H24B 108.8 . . ?
N1 C24 H24B 108.8 . . ?
H24A C24 H24B 107.7 . . ?
C24 C25 C26 111.8(5) . . ?
C24 C25 H25A 109.3 . . ?
C26 C25 H25A 109.3 . . ?
C24 C25 H25B 109.3 . . ?
C26 C25 H25B 109.3 . . ?
H25A C25 H25B 107.9 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C23 N1 C19 117.5(5) . . ?
C23 N1 C24 121.4(5) . . ?
C19 N1 C24 121.1(5) . . ?
C21 N2 H2A 120.0 . . ?
C21 N2 H2B 120.0 . . ?
H2A N2 H2B 120.0 . . ?

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        27.55
_diffrn_measured_fraction_theta_full 0.996
_refine_diff_density_max         1.111
_refine_diff_density_min         -0.647
_refine_diff_density_rms         0.180
_exptl_crystal_preparation       'Magnetic properties'
