# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_a

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C31 H28 Cl2 N2 P2 Pd, C2 H3 N'
_chemical_formula_sum            'C33 H31 Cl2 N3 P2 Pd'
_chemical_formula_weight         708.85

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'
P P 0.1023 0.0942 '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'
Pd Pd -0.9988 1.0072 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/c'
_symmetry_space_group_name_HALL  '-P 2ybc'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   9.5873(19)
_cell_length_b                   27.125(5)
_cell_length_c                   13.096(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 110.38(3)
_cell_angle_gamma                90.00
_cell_volume                     3192.6(11)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    5868
_cell_measurement_theta_min      3.1895
_cell_measurement_theta_max      29.4937

_exptl_crystal_description       Block
_exptl_crystal_colour            Yellow
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.475
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1440
_exptl_absorpt_coefficient_mu    0.876
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8107
_exptl_absorpt_correction_T_max  0.8442
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.21 (release 20-01-2012 CrysAlis171 .NET)
(compiled Jan 23 2012,18:06:46)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean 10.4692
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_decay_%        0
_diffrn_reflns_number            13814
_diffrn_reflns_av_R_equivalents  0.0310
_diffrn_reflns_av_sigmaI/netI    0.0431
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -32
_diffrn_reflns_limit_k_max       31
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_theta_min         3.20
_diffrn_reflns_theta_max         25.00
_reflns_number_total             5625
_reflns_number_gt                4647
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'SHELXL-97 (Sheldrick, 1997)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'

_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)+(0.0268P)²+0.2931P] where P=(Fo²+2Fc²)/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         5625
_refine_ls_number_parameters     371
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0459
_refine_ls_R_factor_gt           0.0337
_refine_ls_wR_factor_ref         0.0682
_refine_ls_wR_factor_gt          0.0644
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_restrained_S_all      1.036
_refine_ls_shift/su_max          0.001
_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 0.61337(2) 0.802869(7) 0.205763(16) 0.03051(8) Uani 1 1 d . . .
Cl1 Cl 0.65265(9) 0.73445(3) 0.32356(6) 0.04576(19) Uani 1 1 d . . .
Cl2 Cl 0.81212(8) 0.84389(3) 0.33550(6) 0.0492(2) Uani 1 1 d . . .
P1 P 0.57928(8) 0.86995(2) 0.09858(6) 0.03266(17) Uani 1 1 d . . .
P2 P 0.41919(8) 0.76218(2) 0.08771(6) 0.03196(17) Uani 1 1 d . . .
N1 N 0.3379(2) 0.83501(8) -0.06781(17) 0.0362(6) Uani 1 1 d . . .
N2 N 0.2240(3) 0.89742(9) -0.1893(2) 0.0518(7) Uani 1 1 d . . .
C1 C 0.4846(3) 0.91937(9) 0.1420(2) 0.0351(7) Uani 1 1 d . . .
C2 C 0.4198(3) 0.95825(10) 0.0743(3) 0.0482(8) Uani 1 1 d . . .
H2A H 0.4161 0.9581 0.0024 0.058 Uiso 1 1 calc R . .
C3 C 0.3601(4) 0.99752(11) 0.1129(3) 0.0567(9) Uani 1 1 d . . .
H3A H 0.3171 1.0237 0.0669 0.068 Uiso 1 1 calc R . .
C4 C 0.3640(4) 0.99792(12) 0.2176(3) 0.0580(9) Uani 1 1 d . . .
H4A H 0.3257 1.0247 0.2437 0.070 Uiso 1 1 calc R . .
C5 C 0.4243(4) 0.95895(14) 0.2846(3) 0.0754(12) Uani 1 1 d . . .
H5A H 0.4247 0.9589 0.3558 0.090 Uiso 1 1 calc R . .
C6 C 0.4845(4) 0.91970(12) 0.2471(3) 0.0619(10) Uani 1 1 d . . .
H6A H 0.5253 0.8933 0.2932 0.074 Uiso 1 1 calc R . .
C7 C 0.7499(3) 0.89719(10) 0.0944(2) 0.0365(7) Uani 1 1 d . . .
C8 C 0.8235(3) 0.87488(12) 0.0340(3) 0.0539(9) Uani 1 1 d . . .
H8A H 0.7864 0.8458 -0.0031 0.065 Uiso 1 1 calc R . .
C9 C 0.9521(4) 0.89525(16) 0.0279(3) 0.0767(12) Uani 1 1 d . . .
H9A H 1.0015 0.8798 -0.0131 0.092 Uiso 1 1 calc R . .
C10 C 1.0065(4) 0.93761(17) 0.0812(3) 0.0795(12) Uani 1 1 d . . .
H10A H 1.0926 0.9515 0.0761 0.095 Uiso 1 1 calc R . .
C11 C 0.9362(4) 0.95990(15) 0.1421(4) 0.0795(12) Uani 1 1 d . . .
H11A H 0.9747 0.9889 0.1791 0.095 Uiso 1 1 calc R . .
C12 C 0.8077(4) 0.93991(12) 0.1496(3) 0.0593(9) Uani 1 1 d . . .
H12A H 0.7602 0.9553 0.1919 0.071 Uiso 1 1 calc R . .
C13 C 0.4770(3) 0.86093(10) -0.0472(2) 0.0378(7) Uani 1 1 d . . .
H13A H 0.4568 0.8928 -0.0829 0.045 Uiso 1 1 calc R . .
H13B H 0.5386 0.8424 -0.0787 0.045 Uiso 1 1 calc R . .
C14 C 0.2078(3) 0.85460(10) -0.1444(2) 0.0383(7) Uani 1 1 d . . .
C15 C 0.0704(3) 0.83149(12) -0.1697(3) 0.0514(8) Uani 1 1 d . . .
H15A H 0.0619 0.8020 -0.1360 0.062 Uiso 1 1 calc R . .
C16 C -0.0523(4) 0.85273(14) -0.2449(3) 0.0682(11) Uani 1 1 d . . .
H16A H -0.1450 0.8378 -0.2633 0.082 Uiso 1 1 calc R . .
C17 C -0.0365(4) 0.89658(14) -0.2932(3) 0.0750(12) Uani 1 1 d . . .
H17A H -0.1175 0.9116 -0.3451 0.090 Uiso 1 1 calc R . .
C18 C 0.1009(4) 0.91700(13) -0.2626(3) 0.0703(11) Uani 1 1 d . . .
H18A H 0.1108 0.9468 -0.2946 0.084 Uiso 1 1 calc R . .
C19 C 0.3570(3) 0.78162(10) -0.0562(2) 0.0367(7) Uani 1 1 d . . .
H19A H 0.4297 0.7711 -0.0880 0.044 Uiso 1 1 calc R . .
H19B H 0.2633 0.7656 -0.0960 0.044 Uiso 1 1 calc R . .
C20 C 0.2523(3) 0.76607(10) 0.1215(2) 0.0368(7) Uani 1 1 d . . .
C21 C 0.2464(4) 0.79607(11) 0.2047(3) 0.0473(8) Uani 1 1 d . . .
H21A H 0.3297 0.8140 0.2455 0.057 Uiso 1 1 calc R . .
C22 C 0.1148(4) 0.79941(13) 0.2275(3) 0.0633(10) Uani 1 1 d . . .
H22A H 0.1104 0.8195 0.2839 0.076 Uiso 1 1 calc R . .
C23 C -0.0079(4) 0.77295(15) 0.1663(3) 0.0694(11) Uani 1 1 d . . .
H23A H -0.0953 0.7752 0.1819 0.083 Uiso 1 1 calc R . .
C24 C -0.0036(4) 0.74339(13) 0.0830(3) 0.0620(10) Uani 1 1 d . . .
H24A H -0.0875 0.7257 0.0419 0.074 Uiso 1 1 calc R . .
C25 C 0.1253(3) 0.74006(11) 0.0606(3) 0.0482(8) Uani 1 1 d . . .
H25A H 0.1281 0.7200 0.0037 0.058 Uiso 1 1 calc R . .
C26 C 0.4583(3) 0.69733(9) 0.0785(2) 0.0341(6) Uani 1 1 d . . .
C27 C 0.5512(3) 0.68293(11) 0.0231(2) 0.0398(7) Uani 1 1 d . . .
H27A H 0.5880 0.7063 -0.0129 0.048 Uiso 1 1 calc R . .
C28 C 0.5892(3) 0.63389(11) 0.0213(2) 0.0473(8) Uani 1 1 d . . .
H28A H 0.6515 0.6244 -0.0160 0.057 Uiso 1 1 calc R . .
C29 C 0.5355(4) 0.59911(11) 0.0744(3) 0.0515(9) Uani 1 1 d . . .
H29A H 0.5599 0.5661 0.0715 0.062 Uiso 1 1 calc R . .
C30 C 0.4464(4) 0.61282(11) 0.1315(3) 0.0536(9) Uani 1 1 d . . .
H30A H 0.4124 0.5892 0.1687 0.064 Uiso 1 1 calc R . .
C31 C 0.4068(3) 0.66165(10) 0.1339(2) 0.0451(8) Uani 1 1 d . . .
H31A H 0.3457 0.6708 0.1724 0.054 Uiso 1 1 calc R . .
C32 C 0.0940(7) 0.5752(2) -0.0622(5) 0.174(3) Uani 1 1 d . . .
H32A H -0.0110 0.5706 -0.0982 0.261 Uiso 1 1 calc R . .
H32B H 0.1335 0.5933 -0.1090 0.261 Uiso 1 1 calc R . .
H32C H 0.1115 0.5933 0.0041 0.261 Uiso 1 1 calc R . .
C33 C 0.1650(5) 0.52867(19) -0.0380(4) 0.0988(16) Uani 1 1 d . . .
N3 N 0.2212(6) 0.49338(16) -0.0169(5) 0.149(2) Uani 1 1 d . . .


_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 P1 2.2512(8) . ?
Pd1 P2 2.2516(10) . ?
Pd1 Cl2 2.3455(10) . ?
Pd1 Cl1 2.3583(8) . ?
P1 C7 1.813(3) . ?
P1 C1 1.818(3) . ?
P1 C13 1.834(3) . ?
P2 C20 1.806(3) . ?
P2 C26 1.811(3) . ?
P2 C19 1.845(3) . ?
N1 C14 1.405(3) . ?
N1 C13 1.447(3) . ?
N1 C19 1.461(3) . ?
N2 C14 1.335(4) . ?
N2 C18 1.344(4) . ?
C1 C6 1.377(4) . ?
C1 C2 1.379(4) . ?
C2 C3 1.385(4) . ?
C2 H2A 0.9300 . ?
C3 C4 1.359(5) . ?
C3 H3A 0.9300 . ?
C4 C5 1.367(5) . ?
C4 H4A 0.9300 . ?
C5 C6 1.381(5) . ?
C5 H5A 0.9300 . ?
C6 H6A 0.9300 . ?
C7 C8 1.371(4) . ?
C7 C12 1.376(4) . ?
C8 C9 1.379(5) . ?
C8 H8A 0.9300 . ?
C9 C10 1.352(5) . ?
C9 H9A 0.9300 . ?
C10 C11 1.352(5) . ?
C10 H10A 0.9300 . ?
C11 C12 1.381(5) . ?
C11 H11A 0.9300 . ?
C12 H12A 0.9300 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C14 C15 1.391(4) . ?
C15 C16 1.371(4) . ?
C15 H15A 0.9300 . ?
C16 C17 1.380(5) . ?
C16 H16A 0.9300 . ?
C17 C18 1.354(5) . ?
C17 H17A 0.9300 . ?
C18 H18A 0.9300 . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C20 C21 1.376(4) . ?
C20 C25 1.393(4) . ?
C21 C22 1.397(4) . ?
C21 H21A 0.9300 . ?
C22 C23 1.373(5) . ?
C22 H22A 0.9300 . ?
C23 C24 1.366(5) . ?
C23 H23A 0.9300 . ?
C24 C25 1.369(4) . ?
C24 H24A 0.9300 . ?
C25 H25A 0.9300 . ?
C26 C27 1.387(4) . ?
C26 C31 1.398(4) . ?
C27 C28 1.382(4) . ?
C27 H27A 0.9300 . ?
C28 C29 1.374(4) . ?
C28 H28A 0.9300 . ?
C29 C30 1.368(4) . ?
C29 H29A 0.9300 . ?
C30 C31 1.381(4) . ?
C30 H30A 0.9300 . ?
C31 H31A 0.9300 . ?
C32 C33 1.417(6) . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C33 N3 1.086(5) . ?

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
P1 Pd1 P2 93.57(3) . . ?
P1 Pd1 Cl2 88.46(3) . . ?
P2 Pd1 Cl2 177.28(3) . . ?
P1 Pd1 Cl1 177.94(3) . . ?
P2 Pd1 Cl1 88.22(3) . . ?
Cl2 Pd1 Cl1 89.72(3) . . ?
C7 P1 C1 105.23(13) . . ?
C7 P1 C13 100.60(13) . . ?
C1 P1 C13 106.26(13) . . ?
C7 P1 Pd1 114.31(9) . . ?
C1 P1 Pd1 112.39(10) . . ?
C13 P1 Pd1 116.76(9) . . ?
C20 P2 C26 107.13(13) . . ?
C20 P2 C19 103.59(13) . . ?
C26 P2 C19 102.15(13) . . ?
C20 P2 Pd1 113.24(10) . . ?
C26 P2 Pd1 112.39(9) . . ?
C19 P2 Pd1 117.21(9) . . ?
C14 N1 C13 118.7(2) . . ?
C14 N1 C19 119.8(2) . . ?
C13 N1 C19 112.8(2) . . ?
C14 N2 C18 116.8(3) . . ?
C6 C1 C2 118.7(3) . . ?
C6 C1 P1 119.5(2) . . ?
C2 C1 P1 121.7(2) . . ?
C1 C2 C3 120.3(3) . . ?
C1 C2 H2A 119.8 . . ?
C3 C2 H2A 119.8 . . ?
C4 C3 C2 120.3(3) . . ?
C4 C3 H3A 119.8 . . ?
C2 C3 H3A 119.8 . . ?
C3 C4 C5 119.9(3) . . ?
C3 C4 H4A 120.0 . . ?
C5 C4 H4A 120.0 . . ?
C4 C5 C6 120.2(3) . . ?
C4 C5 H5A 119.9 . . ?
C6 C5 H5A 119.9 . . ?
C1 C6 C5 120.5(3) . . ?
C1 C6 H6A 119.8 . . ?
C5 C6 H6A 119.8 . . ?
C8 C7 C12 118.7(3) . . ?
C8 C7 P1 119.2(2) . . ?
C12 C7 P1 122.0(2) . . ?
C7 C8 C9 120.5(3) . . ?
C7 C8 H8A 119.8 . . ?
C9 C8 H8A 119.8 . . ?
C10 C9 C8 120.2(4) . . ?
C10 C9 H9A 119.9 . . ?
C8 C9 H9A 119.9 . . ?
C9 C10 C11 120.2(4) . . ?
C9 C10 H10A 119.9 . . ?
C11 C10 H10A 119.9 . . ?
C10 C11 C12 120.5(4) . . ?
C10 C11 H11A 119.8 . . ?
C12 C11 H11A 119.8 . . ?
C7 C12 C11 120.0(4) . . ?
C7 C12 H12A 120.0 . . ?
C11 C12 H12A 120.0 . . ?
N1 C13 P1 112.50(19) . . ?
N1 C13 H13A 109.1 . . ?
P1 C13 H13A 109.1 . . ?
N1 C13 H13B 109.1 . . ?
P1 C13 H13B 109.1 . . ?
H13A C13 H13B 107.8 . . ?
N2 C14 C15 122.2(3) . . ?
N2 C14 N1 115.7(3) . . ?
C15 C14 N1 122.1(3) . . ?
C16 C15 C14 119.1(3) . . ?
C16 C15 H15A 120.5 . . ?
C14 C15 H15A 120.5 . . ?
C15 C16 C17 119.2(3) . . ?
C15 C16 H16A 120.4 . . ?
C17 C16 H16A 120.4 . . ?
C18 C17 C16 117.9(3) . . ?
C18 C17 H17A 121.1 . . ?
C16 C17 H17A 121.1 . . ?
N2 C18 C17 124.8(3) . . ?
N2 C18 H18A 117.6 . . ?
C17 C18 H18A 117.6 . . ?
N1 C19 P2 111.93(18) . . ?
N1 C19 H19A 109.2 . . ?
P2 C19 H19A 109.2 . . ?
N1 C19 H19B 109.2 . . ?
P2 C19 H19B 109.2 . . ?
H19A C19 H19B 107.9 . . ?
C21 C20 C25 118.9(3) . . ?
C21 C20 P2 120.8(2) . . ?
C25 C20 P2 120.2(2) . . ?
C20 C21 C22 119.8(3) . . ?
C20 C21 H21A 120.1 . . ?
C22 C21 H21A 120.1 . . ?
C23 C22 C21 119.7(3) . . ?
C23 C22 H22A 120.1 . . ?
C21 C22 H22A 120.1 . . ?
C24 C23 C22 121.0(3) . . ?
C24 C23 H23A 119.5 . . ?
C22 C23 H23A 119.5 . . ?
C23 C24 C25 119.4(3) . . ?
C23 C24 H24A 120.3 . . ?
C25 C24 H24A 120.3 . . ?
C24 C25 C20 121.2(3) . . ?
C24 C25 H25A 119.4 . . ?
C20 C25 H25A 119.4 . . ?
C27 C26 C31 118.9(3) . . ?
C27 C26 P2 119.6(2) . . ?
C31 C26 P2 121.3(2) . . ?
C28 C27 C26 120.1(3) . . ?
C28 C27 H27A 120.0 . . ?
C26 C27 H27A 120.0 . . ?
C29 C28 C27 120.3(3) . . ?
C29 C28 H28A 119.8 . . ?
C27 C28 H28A 119.8 . . ?
C30 C29 C28 120.3(3) . . ?
C30 C29 H29A 119.8 . . ?
C28 C29 H29A 119.8 . . ?
C29 C30 C31 120.1(3) . . ?
C29 C30 H30A 119.9 . . ?
C31 C30 H30A 119.9 . . ?
C30 C31 C26 120.2(3) . . ?
C30 C31 H31A 119.9 . . ?
C26 C31 H31A 119.9 . . ?
C33 C32 H32A 109.5 . . ?
C33 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C33 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
N3 C33 C32 178.3(6) . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.345
_refine_diff_density_min         -0.298
_refine_diff_density_rms         0.058
_database_code_depnum_ccdc_archive 'CCDC 990305'
