# Electronic Supplementary Material (ESI) for Dalton Transactions
# This journal is © The Royal Society of Chemistry 2011


data_global
_journal_name_full               'Dalton Trans.'

_journal_coden_Cambridge         0222
_journal_volume                  ?
_journal_page_first              ?
_journal_year                    ?

_publ_contact_author_name        'Dr Biprajit Sarkar'
_publ_contact_author_email       sarkar@iac.uni-stuttgart.de
_publ_contact_author_address     
;Institut fur Anorganische Chemie
Universitat Stuttgart
Pfaffenwaldring 55
70569
Stuttgart
Germany
;
_publ_contact_author_phone       '+49 711 68564235'
_publ_contact_author_fax         '+49 711 68564165'

_publ_section_title              
;
Isomeric Separation in Donor-Acceptor
Systems of Pd(II) and Pt(II) and a Combined Structural,
Electrochemical and Spectroelectrochemical Study
;
_publ_author_name                B.Sarkar

# Attachment '- bipro16Pd.cif'

data__Bipro16Pd
_database_code_depnum_ccdc_archive 'CCDC 805489'
#TrackingRef '- bipro16Pd.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_formula_moiety         'C25 H29 N3 O2 Pd'
_chemical_formula_sum            'C25 H29 N3 O2 Pd'
_chemical_melting_point          ?

_exptl_crystal_description       needle
_exptl_crystal_colour            black

_diffrn_ambient_temperature      173(2)
_chemical_formula_weight         509.91

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Pd Pd -0.9988 1.0072 '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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_int_tables_number      2
_chemical_absolute_configuration ?

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

_cell_length_a                   6.9087(4)
_cell_length_b                   10.8143(7)
_cell_length_c                   15.7231(9)
_cell_angle_alpha                101.526(3)
_cell_angle_beta                 97.418(3)
_cell_angle_gamma                91.407(3)
_cell_volume                     1139.86(12)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    10841
_cell_measurement_theta_min      0.407
_cell_measurement_theta_max      27.485
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.01
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.486
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             524
_exptl_absorpt_coefficient_mu    0.840
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
?
;
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       CCD
_diffrn_detector_area_resol_mean 9
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            9621
_diffrn_reflns_av_R_equivalents  0.1168
_diffrn_reflns_av_sigmaI/netI    0.0879
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.56
_diffrn_reflns_theta_max         25.25
_reflns_number_total             4081
_reflns_number_gt                3484
_reflns_threshold_expression     >2sigma(I)

_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_reduction        
'HKL Denzo and Scalepack (Otwinowski & Minor 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ORTEP-3
_computing_publication_material  PLATON

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger. The crystals were very thin
needles of bad quality. Their twinning resulted in heavy residual electron
density around the metal centre. The anisotropic displacements of O1 N1 and
C19 were also affected.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.1705P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4081
_refine_ls_number_parameters     287
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0934
_refine_ls_R_factor_gt           0.0811
_refine_ls_wR_factor_ref         0.2214
_refine_ls_wR_factor_gt          0.2128
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_restrained_S_all      1.034
_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
Pd1 Pd 0.25862(7) 0.61628(4) 0.46033(3) 0.0210(3) Uani 1 1 d . . .
O1 O 0.2824(7) 0.4411(4) 0.4018(3) 0.0265(11) Uani 1 1 d . . .
O2 O 0.2830(7) 0.6519(5) 0.3436(3) 0.0257(11) Uani 1 1 d . . .
N1 N 0.2321(8) 0.7889(5) 0.5340(4) 0.0232(13) Uani 1 1 d . . .
N2 N 0.2347(8) 0.5755(6) 0.5757(4) 0.0227(12) Uani 1 1 d . . .
N3 N 0.2140(9) 0.7958(6) 0.6151(4) 0.0268(13) Uani 1 1 d . . .
C1 C 0.2922(10) 0.4317(7) 0.3167(5) 0.0238(15) Uani 1 1 d . . .
C2 C 0.2878(10) 0.5444(7) 0.2831(5) 0.0243(15) Uani 1 1 d . . .
C3 C 0.2836(10) 0.5393(7) 0.1935(5) 0.0261(15) Uani 1 1 d . . .
C4 C 0.2866(11) 0.4199(7) 0.1400(5) 0.0284(16) Uani 1 1 d . . .
H4 H 0.2856 0.4151 0.0789 0.034 Uiso 1 1 calc R . .
C5 C 0.2909(10) 0.3077(7) 0.1702(5) 0.0249(15) Uani 1 1 d . . .
C6 C 0.2969(10) 0.3154(7) 0.2598(5) 0.0252(15) Uani 1 1 d . . .
H6 H 0.3044 0.2404 0.2826 0.030 Uiso 1 1 calc R . .
C7 C 0.2687(11) 0.6592(7) 0.1563(5) 0.0295(16) Uani 1 1 d . . .
C8 C 0.4464(14) 0.7520(8) 0.1970(6) 0.044(2) Uani 1 1 d . . .
H8A H 0.4468 0.7764 0.2605 0.065 Uiso 1 1 calc R . .
H8B H 0.4372 0.8275 0.1713 0.065 Uiso 1 1 calc R . .
H8C H 0.5674 0.7107 0.1848 0.065 Uiso 1 1 calc R . .
C9 C 0.0794(13) 0.7248(8) 0.1754(5) 0.0395(19) Uani 1 1 d . . .
H9A H -0.0334 0.6663 0.1501 0.059 Uiso 1 1 calc R . .
H9B H 0.0707 0.7999 0.1494 0.059 Uiso 1 1 calc R . .
H9C H 0.0804 0.7498 0.2389 0.059 Uiso 1 1 calc R . .
C10 C 0.2637(15) 0.1854(9) 0.0106(6) 0.043(2) Uani 1 1 d . . .
H10A H 0.3751 0.2358 0.0004 0.065 Uiso 1 1 calc R . .
H10B H 0.1422 0.2258 -0.0046 0.065 Uiso 1 1 calc R . .
H10C H 0.2604 0.1003 -0.0258 0.065 Uiso 1 1 calc R . .
C11 C 0.2701(14) 0.6336(8) 0.0560(5) 0.039(2) Uani 1 1 d . . .
H11A H 0.3946 0.5987 0.0422 0.059 Uiso 1 1 calc R . .
H11B H 0.2543 0.7129 0.0353 0.059 Uiso 1 1 calc R . .
H11C H 0.1623 0.5731 0.0271 0.059 Uiso 1 1 calc R . .
C12 C 0.2850(11) 0.1766(7) 0.1083(5) 0.0300(16) Uani 1 1 d . . .
C13 C 0.1077(14) 0.0960(8) 0.1203(6) 0.046(2) Uani 1 1 d . . .
H13A H 0.1075 0.0114 0.0835 0.068 Uiso 1 1 calc R . .
H13B H -0.0129 0.1361 0.1033 0.068 Uiso 1 1 calc R . .
H13C H 0.1156 0.0892 0.1819 0.068 Uiso 1 1 calc R . .
C14 C 0.4708(15) 0.1096(9) 0.1296(6) 0.051(3) Uani 1 1 d . . .
H14A H 0.4814 0.0979 0.1902 0.077 Uiso 1 1 calc R . .
H14B H 0.5844 0.1609 0.1226 0.077 Uiso 1 1 calc R . .
H14C H 0.4662 0.0271 0.0898 0.077 Uiso 1 1 calc R . .
C15 C 0.2118(10) 0.6769(7) 0.6387(5) 0.0249(15) Uani 1 1 d . . .
C16 C 0.1845(10) 0.6676(7) 0.7225(5) 0.0288(16) Uani 1 1 d . . .
H16 H 0.1659 0.7405 0.7651 0.035 Uiso 1 1 calc R . .
C17 C 0.1848(12) 0.5501(9) 0.7424(6) 0.0356(18) Uani 1 1 d . . .
H17 H 0.1677 0.5405 0.7998 0.043 Uiso 1 1 calc R . .
C18 C 0.2097(11) 0.4469(7) 0.6799(5) 0.0317(17) Uani 1 1 d . . .
H18 H 0.2109 0.3653 0.6939 0.038 Uiso 1 1 calc R . .
C19 C 0.2334(11) 0.4609(7) 0.5958(5) 0.0280(16) Uani 1 1 d . . .
H19 H 0.2489 0.3885 0.5522 0.034 Uiso 1 1 calc R . .
C20 C 0.2372(10) 0.9091(7) 0.5091(5) 0.0242(15) Uani 1 1 d . . .
C21 C 0.3146(10) 1.0157(7) 0.5677(5) 0.0262(15) Uani 1 1 d . . .
H21 H 0.3598 1.0114 0.6267 0.031 Uiso 1 1 calc R . .
C22 C 0.3267(11) 1.1288(7) 0.5410(5) 0.0275(16) Uani 1 1 d . . .
H22 H 0.3824 1.2026 0.5809 0.033 Uiso 1 1 calc R . .
C23 C 0.2564(10) 1.1341(7) 0.4548(5) 0.0319(18) Uani 1 1 d . . .
H23 H 0.2631 1.2122 0.4361 0.038 Uiso 1 1 calc R . .
C24 C 0.1771(11) 1.0272(7) 0.3964(5) 0.0295(16) Uani 1 1 d . . .
H24 H 0.1269 1.0322 0.3381 0.035 Uiso 1 1 calc R . .
C25 C 0.1706(10) 0.9120(7) 0.4226(5) 0.0262(15) Uani 1 1 d . . .
H25 H 0.1216 0.8370 0.3822 0.031 Uiso 1 1 calc R . .

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
Pd1 0.0268(4) 0.0146(4) 0.0202(4) 0.0011(2) 0.0025(2) -0.0001(2)
O1 0.039(3) 0.008(2) 0.034(3) 0.006(2) 0.007(2) 0.002(2)
O2 0.038(3) 0.015(2) 0.022(3) 0.001(2) 0.001(2) -0.002(2)
N1 0.024(3) 0.010(3) 0.036(4) 0.005(2) 0.004(2) -0.001(2)
N2 0.023(3) 0.021(3) 0.024(3) 0.004(2) 0.000(2) 0.001(2)
N3 0.027(3) 0.021(3) 0.031(3) 0.002(3) 0.005(3) 0.002(2)
C1 0.025(3) 0.022(4) 0.024(4) 0.003(3) 0.002(3) 0.003(3)
C2 0.025(3) 0.020(4) 0.025(4) -0.003(3) 0.004(3) -0.002(3)
C3 0.027(3) 0.023(4) 0.030(4) 0.009(3) 0.004(3) -0.002(3)
C4 0.032(4) 0.034(4) 0.020(3) 0.006(3) 0.004(3) -0.001(3)
C5 0.026(3) 0.019(4) 0.028(4) 0.002(3) 0.004(3) 0.000(3)
C6 0.031(4) 0.018(4) 0.026(4) 0.004(3) 0.002(3) 0.000(3)
C7 0.040(4) 0.022(4) 0.026(4) 0.005(3) 0.004(3) -0.001(3)
C8 0.056(5) 0.029(4) 0.044(5) 0.011(4) -0.001(4) -0.010(4)
C9 0.052(5) 0.033(5) 0.035(5) 0.011(4) 0.005(4) 0.011(4)
C10 0.064(6) 0.034(5) 0.033(5) 0.001(4) 0.021(4) -0.003(4)
C11 0.063(5) 0.027(4) 0.029(4) 0.009(3) 0.006(4) 0.006(4)
C12 0.040(4) 0.022(4) 0.026(4) -0.003(3) 0.006(3) 0.000(3)
C13 0.071(6) 0.028(5) 0.036(5) -0.004(4) 0.022(4) -0.020(4)
C14 0.063(6) 0.032(5) 0.049(6) -0.007(4) -0.006(5) 0.017(4)
C15 0.027(3) 0.019(4) 0.029(4) 0.004(3) 0.004(3) 0.003(3)
C16 0.031(4) 0.028(4) 0.027(4) 0.003(3) 0.006(3) -0.001(3)
C17 0.036(4) 0.042(5) 0.033(4) 0.014(4) 0.008(3) 0.000(4)
C18 0.036(4) 0.026(4) 0.033(4) 0.008(3) 0.004(3) 0.003(3)
C19 0.038(4) 0.012(3) 0.030(4) -0.004(3) 0.002(3) -0.002(3)
C20 0.026(3) 0.017(3) 0.030(4) 0.002(3) 0.009(3) 0.002(3)
C21 0.029(4) 0.022(4) 0.028(4) 0.003(3) 0.009(3) 0.001(3)
C22 0.034(4) 0.014(3) 0.035(4) 0.002(3) 0.012(3) 0.001(3)
C23 0.030(4) 0.024(4) 0.043(5) 0.007(4) 0.012(3) 0.005(3)
C24 0.032(4) 0.021(4) 0.036(4) 0.007(3) 0.004(3) 0.006(3)
C25 0.032(4) 0.020(4) 0.024(4) -0.003(3) 0.006(3) 0.006(3)

_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
Pd1 O1 1.955(5) . ?
Pd1 N2 1.976(6) . ?
Pd1 O2 1.976(5) . ?
Pd1 N1 2.017(6) . ?
O1 C1 1.331(9) . ?
O2 C2 1.351(9) . ?
N1 N3 1.286(9) . ?
N1 C20 1.431(9) . ?
N2 C19 1.339(9) . ?
N2 C15 1.351(10) . ?
N3 C15 1.408(10) . ?
C1 C6 1.394(10) . ?
C1 C2 1.422(10) . ?
C2 C3 1.396(11) . ?
C3 C4 1.395(11) . ?
C3 C7 1.525(10) . ?
C4 C5 1.388(10) . ?
C4 H4 0.9500 . ?
C5 C6 1.390(10) . ?
C5 C12 1.548(10) . ?
C6 H6 0.9500 . ?
C7 C9 1.537(11) . ?
C7 C11 1.547(11) . ?
C7 C8 1.550(11) . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C10 C12 1.546(11) . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 C14 1.522(11) . ?
C12 C13 1.540(11) . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 C16 1.378(11) . ?
C16 C17 1.368(12) . ?
C16 H16 0.9500 . ?
C17 C18 1.362(12) . ?
C17 H17 0.9500 . ?
C18 C19 1.392(11) . ?
C18 H18 0.9500 . ?
C19 H19 0.9500 . ?
C20 C21 1.372(10) . ?
C20 C25 1.385(10) . ?
C21 C22 1.374(10) . ?
C21 H21 0.9500 . ?
C22 C23 1.392(11) . ?
C22 H22 0.9500 . ?
C23 C24 1.376(11) . ?
C23 H23 0.9500 . ?
C24 C25 1.390(10) . ?
C24 H24 0.9500 . ?
C25 H25 0.9500 . ?

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
O1 Pd1 N2 94.7(2) . . ?
O1 Pd1 O2 83.6(2) . . ?
N2 Pd1 O2 178.4(2) . . ?
O1 Pd1 N1 173.1(2) . . ?
N2 Pd1 N1 78.3(2) . . ?
O2 Pd1 N1 103.3(2) . . ?
C1 O1 Pd1 111.4(4) . . ?
C2 O2 Pd1 111.6(4) . . ?
N3 N1 C20 113.7(6) . . ?
N3 N1 Pd1 117.6(5) . . ?
C20 N1 Pd1 128.6(5) . . ?
C19 N2 C15 118.6(6) . . ?
C19 N2 Pd1 127.2(5) . . ?
C15 N2 Pd1 114.1(5) . . ?
N1 N3 C15 112.9(6) . . ?
O1 C1 C6 122.2(7) . . ?
O1 C1 C2 118.1(6) . . ?
C6 C1 C2 119.6(7) . . ?
O2 C2 C3 124.5(7) . . ?
O2 C2 C1 114.9(6) . . ?
C3 C2 C1 120.6(7) . . ?
C4 C3 C2 117.0(7) . . ?
C4 C3 C7 122.1(6) . . ?
C2 C3 C7 120.9(7) . . ?
C5 C4 C3 124.2(7) . . ?
C5 C4 H4 117.9 . . ?
C3 C4 H4 117.9 . . ?
C4 C5 C6 117.7(7) . . ?
C4 C5 C12 122.7(6) . . ?
C6 C5 C12 119.6(6) . . ?
C5 C6 C1 120.9(7) . . ?
C5 C6 H6 119.5 . . ?
C1 C6 H6 119.5 . . ?
C3 C7 C9 110.8(6) . . ?
C3 C7 C11 112.8(7) . . ?
C9 C7 C11 107.6(6) . . ?
C3 C7 C8 110.2(6) . . ?
C9 C7 C8 109.2(7) . . ?
C11 C7 C8 106.1(7) . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C7 C9 H9A 109.5 . . ?
C7 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C7 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C12 C10 H10A 109.5 . . ?
C12 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C12 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C7 C11 H11A 109.5 . . ?
C7 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C7 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C14 C12 C13 109.0(8) . . ?
C14 C12 C10 108.5(7) . . ?
C13 C12 C10 107.2(7) . . ?
C14 C12 C5 110.1(6) . . ?
C13 C12 C5 109.3(6) . . ?
C10 C12 C5 112.5(6) . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C12 C14 H14A 109.5 . . ?
C12 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C12 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
N2 C15 C16 122.9(7) . . ?
N2 C15 N3 117.0(7) . . ?
C16 C15 N3 120.1(7) . . ?
C17 C16 C15 117.9(7) . . ?
C17 C16 H16 121.0 . . ?
C15 C16 H16 121.0 . . ?
C18 C17 C16 120.0(8) . . ?
C18 C17 H17 120.0 . . ?
C16 C17 H17 120.0 . . ?
C17 C18 C19 120.0(7) . . ?
C17 C18 H18 120.0 . . ?
C19 C18 H18 120.0 . . ?
N2 C19 C18 120.6(7) . . ?
N2 C19 H19 119.7 . . ?
C18 C19 H19 119.7 . . ?
C21 C20 C25 121.6(7) . . ?
C21 C20 N1 121.1(7) . . ?
C25 C20 N1 117.3(6) . . ?
C20 C21 C22 119.9(7) . . ?
C20 C21 H21 120.0 . . ?
C22 C21 H21 120.0 . . ?
C21 C22 C23 119.3(7) . . ?
C21 C22 H22 120.3 . . ?
C23 C22 H22 120.3 . . ?
C24 C23 C22 120.6(7) . . ?
C24 C23 H23 119.7 . . ?
C22 C23 H23 119.7 . . ?
C23 C24 C25 120.0(7) . . ?
C23 C24 H24 120.0 . . ?
C25 C24 H24 120.0 . . ?
C20 C25 C24 118.5(7) . . ?
C20 C25 H25 120.8 . . ?
C24 C25 H25 120.8 . . ?

_diffrn_measured_fraction_theta_max 0.988
_diffrn_reflns_theta_full        25.25
_diffrn_measured_fraction_theta_full 0.988
_refine_diff_density_max         4.319
_refine_diff_density_min         -1.500
_refine_diff_density_rms         0.237