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


data_global
_journal_name_full               'Dalton Trans.'
_journal_coden_cambridge         0222

_publ_contact_author             
;
Botoshansky Mark
Schulich Faculty of Chemistry, Technion-Israel Institute of
Technology, 32000 Haifa, Israel
;
_publ_contact_author_email       botoshan@tx.technion.ac.il
_publ_contact_author_fax         +(972)48295703
_publ_contact_author_phone       +(972)48293716
loop_
_publ_author_name
E.M.Schuster
M.Botoshansky
M.Gandelman
_publ_contact_author_name        'Botoshansky, Mark'

data_Gandelman-76
_database_code_depnum_ccdc_archive 'CCDC 812268'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            Gandelman-76(Yael)
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C17 H35 I2 N3 P2 Pd'
_chemical_formula_weight         703.62

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'
Pd Pd -0.9988 1.0072 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 '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'
P P 0.1023 0.0942 '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                   8.545(2)
_cell_length_b                   11.233(2)
_cell_length_c                   13.533(3)
_cell_angle_alpha                89.60(2)
_cell_angle_beta                 88.03(2)
_cell_angle_gamma                85.80(2)
_cell_volume                     1294.7(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    10612
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      25.33

_exptl_crystal_description       plate
_exptl_crystal_colour            pale-brown
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.03
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.805
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             680
_exptl_absorpt_coefficient_mu    3.231
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.577
_exptl_absorpt_correction_T_max  0.900
_exptl_absorpt_process_details   
;
multi-scan from symmetry-related measurements
Sortav (Blessing 1995)
;
_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      293(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  'Nonius KappaCCD'
_diffrn_measurement_method       'phi- and omega-scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            10612
_diffrn_reflns_av_R_equivalents  0.0726
_diffrn_reflns_av_sigmaI/netI    0.0799
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         1.51
_diffrn_reflns_theta_max         25.01
_reflns_number_total             4442
_reflns_number_gt                2952
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Collect (Nonius, 2006)'
_computing_cell_refinement       'DENZO HKL2000 (Otwinowski & Minor 1997)'
_computing_data_reduction        'DENZO HKL2000 (Otwinowski & Minor 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'TEXSAN (MSC, 1999)'
_computing_publication_material  ?

_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.
;

_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^)+(0.0949P)^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         4442
_refine_ls_number_parameters     226
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0934
_refine_ls_R_factor_gt           0.0569
_refine_ls_wR_factor_ref         0.1689
_refine_ls_wR_factor_gt          0.1503
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_restrained_S_all      1.004
_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 0.23371(8) 0.21192(5) 0.70330(5) 0.0416(2) Uani 1 1 d . . .
I1 I 0.21390(9) 0.20486(6) 0.51039(5) 0.0677(3) Uani 1 1 d . . .
I2 I 0.77329(10) 0.28605(7) 0.98833(7) 0.0849(3) Uani 1 1 d . . .
P1 P 0.1589(3) 0.02488(19) 0.74639(18) 0.0453(6) Uani 1 1 d . . .
P2 P 0.3234(3) 0.40171(18) 0.72088(17) 0.0429(5) Uani 1 1 d . . .
N1 N 0.1973(8) 0.1402(7) 0.9127(6) 0.0528(19) Uani 1 1 d . . .
N2 N 0.2183(9) 0.1699(7) 1.0058(5) 0.055(2) Uani 1 1 d . . .
N3 N 0.2835(9) 0.2730(7) 0.9948(6) 0.054(2) Uani 1 1 d . . .
C6 C -0.1458(13) 0.0681(11) 0.6970(10) 0.083(3) Uani 1 1 d . . .
H6A H -0.1077 0.1359 0.6629 0.124 Uiso 1 1 calc R . .
H6B H -0.1775 0.0901 0.7636 0.124 Uiso 1 1 calc R . .
H6C H -0.2341 0.0415 0.6636 0.124 Uiso 1 1 calc R . .
C1 C 0.2452(10) 0.2185(7) 0.8432(6) 0.047(2) Uani 1 1 d . . .
C2 C 0.3039(11) 0.3047(8) 0.8986(7) 0.048(2) Uani 1 1 d . . .
C3 C 0.1219(12) 0.0333(8) 0.8834(7) 0.056(2) Uani 1 1 d . . .
H3A H 0.0102 0.0412 0.8997 0.068 Uiso 1 1 calc R . .
H3B H 0.1682 -0.0372 0.9160 0.068 Uiso 1 1 calc R . .
C4 C 0.3692(11) 0.4147(8) 0.8539(7) 0.050(2) Uani 1 1 d . . .
H4A H 0.4815 0.4144 0.8625 0.060 Uiso 1 1 calc R . .
H4B H 0.3179 0.4868 0.8827 0.060 Uiso 1 1 calc R . .
C5 C -0.0189(11) -0.0301(8) 0.6988(7) 0.054(2) Uani 1 1 d . . .
H5 H 0.0056 -0.0521 0.6297 0.065 Uiso 1 1 calc R . .
C7 C -0.0688(13) -0.1419(9) 0.7506(8) 0.073(3) Uani 1 1 d . . .
H7A H 0.0169 -0.2022 0.7483 0.110 Uiso 1 1 calc R . .
H7B H -0.1567 -0.1705 0.7180 0.110 Uiso 1 1 calc R . .
H7C H -0.0982 -0.1238 0.8182 0.110 Uiso 1 1 calc R . .
C8 C 0.3145(12) -0.0954(9) 0.7313(10) 0.080(4) Uani 1 1 d . . .
H8 H 0.2789 -0.1668 0.7647 0.096 Uiso 1 1 calc R . .
C9 C 0.341(2) -0.1242(14) 0.6198(14) 0.148(9) Uani 1 1 d . . .
H9A H 0.2441 -0.1450 0.5930 0.223 Uiso 1 1 calc R . .
H9B H 0.4186 -0.1900 0.6119 0.223 Uiso 1 1 calc R . .
H9C H 0.3765 -0.0555 0.5856 0.223 Uiso 1 1 calc R . .
C10 C 0.4601(17) -0.0614(15) 0.7802(17) 0.160(9) Uani 1 1 d . . .
H10A H 0.4360 -0.0440 0.8486 0.240 Uiso 1 1 calc R . .
H10B H 0.4979 0.0078 0.7480 0.240 Uiso 1 1 calc R . .
H10C H 0.5395 -0.1264 0.7752 0.240 Uiso 1 1 calc R . .
C11 C 0.5007(11) 0.4328(8) 0.6505(7) 0.056(2) Uani 1 1 d . . .
H11 H 0.4738 0.4377 0.5807 0.067 Uiso 1 1 calc R . .
C12 C 0.6223(12) 0.3291(11) 0.6608(9) 0.082(4) Uani 1 1 d . . .
H12A H 0.5782 0.2566 0.6424 0.123 Uiso 1 1 calc R . .
H12B H 0.6539 0.3232 0.7282 0.123 Uiso 1 1 calc R . .
H12C H 0.7120 0.3418 0.6184 0.123 Uiso 1 1 calc R . .
C13 C 0.5677(14) 0.5529(10) 0.6772(10) 0.084(4) Uani 1 1 d . . .
H13A H 0.4882 0.6169 0.6697 0.126 Uiso 1 1 calc R . .
H13B H 0.6563 0.5661 0.6340 0.126 Uiso 1 1 calc R . .
H13C H 0.6001 0.5497 0.7445 0.126 Uiso 1 1 calc R . .
C14 C 0.1751(11) 0.5288(8) 0.7043(8) 0.061(3) Uani 1 1 d . . .
H14 H 0.2139 0.6003 0.7332 0.073 Uiso 1 1 calc R . .
C15 C 0.1516(16) 0.5511(10) 0.5938(9) 0.092(4) Uani 1 1 d . . .
H15A H 0.2489 0.5709 0.5625 0.138 Uiso 1 1 calc R . .
H15B H 0.0735 0.6160 0.5855 0.138 Uiso 1 1 calc R . .
H15C H 0.1175 0.4805 0.5642 0.138 Uiso 1 1 calc R . .
C16 C 0.0257(14) 0.5004(12) 0.7595(12) 0.104(5) Uani 1 1 d . . .
H16A H 0.0461 0.4888 0.8284 0.155 Uiso 1 1 calc R . .
H16B H -0.0116 0.4290 0.7332 0.155 Uiso 1 1 calc R . .
H16C H -0.0525 0.5654 0.7521 0.155 Uiso 1 1 calc R . .
C17 C 0.3229(13) 0.3379(9) 1.0803(7) 0.063(3) Uani 1 1 d . . .
H17A H 0.2965 0.2941 1.1390 0.095 Uiso 1 1 calc R . .
H17B H 0.2652 0.4145 1.0813 0.095 Uiso 1 1 calc R . .
H17C H 0.4334 0.3486 1.0779 0.095 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 0.0510(4) 0.0339(4) 0.0404(4) 0.0054(3) -0.0001(3) -0.0074(3)
I1 0.1018(6) 0.0598(5) 0.0429(4) 0.0019(3) -0.0041(4) -0.0154(4)
I2 0.0921(6) 0.0687(5) 0.0902(7) 0.0113(4) 0.0051(5) 0.0146(4)
P1 0.0507(13) 0.0333(11) 0.0520(14) 0.0067(10) 0.0052(10) -0.0079(9)
P2 0.0495(13) 0.0328(11) 0.0469(14) 0.0040(10) -0.0022(10) -0.0075(9)
N1 0.051(5) 0.052(5) 0.056(5) 0.007(4) 0.005(4) -0.016(3)
N2 0.075(5) 0.064(5) 0.027(4) 0.000(3) -0.002(4) -0.021(4)
N3 0.057(5) 0.058(5) 0.049(5) 0.009(4) -0.001(4) -0.010(4)
C6 0.068(7) 0.078(8) 0.103(10) 0.001(7) -0.002(7) -0.008(6)
C1 0.061(6) 0.037(5) 0.043(5) 0.012(4) 0.004(4) -0.007(4)
C2 0.056(5) 0.044(5) 0.044(6) 0.006(4) -0.001(4) -0.010(4)
C3 0.070(6) 0.049(5) 0.054(6) 0.008(4) -0.006(5) -0.025(5)
C4 0.059(6) 0.042(5) 0.050(6) 0.000(4) -0.001(4) -0.012(4)
C5 0.067(6) 0.047(5) 0.049(6) 0.004(4) 0.001(5) -0.011(4)
C7 0.085(8) 0.062(7) 0.076(8) 0.011(6) 0.004(6) -0.036(6)
C8 0.060(7) 0.047(6) 0.128(11) 0.040(6) 0.028(7) 0.017(5)
C9 0.168(16) 0.089(11) 0.171(18) 0.028(11) 0.112(15) 0.050(10)
C10 0.071(10) 0.095(12) 0.31(3) 0.036(14) -0.003(13) 0.009(8)
C11 0.062(6) 0.051(6) 0.056(6) 0.009(5) -0.009(5) -0.013(4)
C12 0.060(7) 0.091(9) 0.093(9) 0.024(7) 0.015(6) -0.006(6)
C13 0.085(8) 0.059(7) 0.111(10) 0.013(7) 0.002(7) -0.027(6)
C14 0.067(6) 0.038(5) 0.077(7) 0.001(5) -0.013(5) -0.001(4)
C15 0.125(10) 0.051(7) 0.099(10) 0.004(6) -0.054(8) 0.017(6)
C16 0.057(7) 0.085(9) 0.166(15) -0.013(9) 0.019(8) 0.003(6)
C17 0.082(7) 0.064(6) 0.045(6) -0.015(5) 0.005(5) -0.011(5)

_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 C1 1.902(9) . ?
Pd1 P1 2.306(2) . ?
Pd1 P2 2.334(2) . ?
Pd1 I1 2.6241(11) . ?
P1 C5 1.821(9) . ?
P1 C8 1.832(10) . ?
P1 C3 1.873(10) . ?
P2 C11 1.816(9) . ?
P2 C14 1.856(10) . ?
P2 C4 1.864(9) . ?
N1 N2 1.327(10) . ?
N1 C1 1.356(10) . ?
N1 C3 1.466(11) . ?
N2 N3 1.326(10) . ?
N3 C2 1.357(11) . ?
N3 C17 1.435(12) . ?
C6 C5 1.490(15) . ?
C6 H6A 0.9600 . ?
C6 H6B 0.9600 . ?
C6 H6C 0.9600 . ?
C1 C2 1.363(12) . ?
C2 C4 1.508(11) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 C7 1.515(12) . ?
C5 H5 0.9800 . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C8 C10 1.50(2) . ?
C8 C9 1.55(2) . ?
C8 H8 0.9800 . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C11 C12 1.512(15) . ?
C11 C13 1.553(13) . ?
C11 H11 0.9800 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C14 C16 1.510(15) . ?
C14 C15 1.533(16) . ?
C14 H14 0.9800 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?

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
C1 Pd1 P1 79.5(2) . . ?
C1 Pd1 P2 79.9(2) . . ?
P1 Pd1 P2 159.24(9) . . ?
C1 Pd1 I1 179.2(3) . . ?
P1 Pd1 I1 100.72(7) . . ?
P2 Pd1 I1 99.97(6) . . ?
C5 P1 C8 107.0(5) . . ?
C5 P1 C3 104.7(4) . . ?
C8 P1 C3 103.8(5) . . ?
C5 P1 Pd1 120.7(3) . . ?
C8 P1 Pd1 114.6(3) . . ?
C3 P1 Pd1 104.1(3) . . ?
C11 P2 C14 108.4(4) . . ?
C11 P2 C4 106.5(4) . . ?
C14 P2 C4 102.1(5) . . ?
C11 P2 Pd1 116.8(3) . . ?
C14 P2 Pd1 115.8(3) . . ?
C4 P2 Pd1 105.8(3) . . ?
N2 N1 C1 115.6(7) . . ?
N2 N1 C3 124.0(7) . . ?
C1 N1 C3 120.3(8) . . ?
N3 N2 N1 101.9(6) . . ?
N2 N3 C2 112.7(7) . . ?
N2 N3 C17 119.9(8) . . ?
C2 N3 C17 127.4(8) . . ?
C5 C6 H6A 109.5 . . ?
C5 C6 H6B 109.5 . . ?
H6A C6 H6B 109.5 . . ?
C5 C6 H6C 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
N1 C1 C2 102.7(8) . . ?
N1 C1 Pd1 129.2(7) . . ?
C2 C1 Pd1 128.1(6) . . ?
N3 C2 C1 107.1(7) . . ?
N3 C2 C4 130.0(8) . . ?
C1 C2 C4 122.9(8) . . ?
N1 C3 P1 104.2(6) . . ?
N1 C3 H3A 110.9 . . ?
P1 C3 H3A 110.9 . . ?
N1 C3 H3B 110.9 . . ?
P1 C3 H3B 110.9 . . ?
H3A C3 H3B 108.9 . . ?
C2 C4 P2 102.5(6) . . ?
C2 C4 H4A 111.3 . . ?
P2 C4 H4A 111.3 . . ?
C2 C4 H4B 111.3 . . ?
P2 C4 H4B 111.3 . . ?
H4A C4 H4B 109.2 . . ?
C6 C5 C7 113.3(9) . . ?
C6 C5 P1 110.0(7) . . ?
C7 C5 P1 113.7(7) . . ?
C6 C5 H5 106.4 . . ?
C7 C5 H5 106.4 . . ?
P1 C5 H5 106.4 . . ?
C5 C7 H7A 109.5 . . ?
C5 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C5 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C10 C8 C9 113.5(12) . . ?
C10 C8 P1 109.7(10) . . ?
C9 C8 P1 109.3(9) . . ?
C10 C8 H8 108.1 . . ?
C9 C8 H8 108.1 . . ?
P1 C8 H8 108.1 . . ?
C8 C9 H9A 109.5 . . ?
C8 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C8 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C8 C10 H10A 109.5 . . ?
C8 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C8 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C12 C11 C13 111.4(9) . . ?
C12 C11 P2 109.4(7) . . ?
C13 C11 P2 114.1(8) . . ?
C12 C11 H11 107.2 . . ?
C13 C11 H11 107.2 . . ?
P2 C11 H11 107.2 . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C11 C13 H13A 109.5 . . ?
C11 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C11 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C16 C14 C15 112.7(10) . . ?
C16 C14 P2 108.3(7) . . ?
C15 C14 P2 109.6(8) . . ?
C16 C14 H14 108.7 . . ?
C15 C14 H14 108.7 . . ?
P2 C14 H14 108.7 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C14 C16 H16A 109.5 . . ?
C14 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C14 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
N3 C17 H17A 109.5 . . ?
N3 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
N3 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.974
_diffrn_reflns_theta_full        25.01
_diffrn_measured_fraction_theta_full 0.974
_refine_diff_density_max         1.052
_refine_diff_density_min         -1.232
_refine_diff_density_rms         0.153