#------------------------------------------------------------------------------
#$Date: 2016-08-07 11:08:43 +0300 (Sun, 07 Aug 2016) $
#$Revision: 185167 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/42/7224209.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_7224209
loop_
_publ_author_name
'Hatcher, Lauren E.'
_publ_section_title
;
 Raising the (metastable) bar: 100% photo-switching in
 [Pd(Bu4dien)(η1-N̲O2)]+approaches ambient temperature
;
_journal_issue                   22
_journal_name_full               CrystEngComm
_journal_page_first              4180
_journal_paper_doi               10.1039/C5CE02434J
_journal_volume                  18
_journal_year                    2016
_chemical_formula_moiety
;
C20 H45 N4 O2 Pd, C24 H20 B, C4 H8 O
;
_chemical_formula_sum            'C48 H73 B N4 O3 Pd'
_chemical_formula_weight         871.31
_chemical_name_systematic
'Nitro-(N,N,N',N'-tetrabutyldiethylenetriamine)palladium(II)tetraphenylborate, tetrahydrofuran solvate'
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_date             2015-10-30
_audit_creation_method           SHELXL-2014
_audit_update_record
;
2015-12-10 deposited with the CCDC.
2016-02-11 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 93.570(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.5830(5)
_cell_length_b                   13.5168(4)
_cell_length_c                   30.1137(11)
_cell_measurement_reflns_used    5026
_cell_measurement_temperature    220(2)
_cell_measurement_theta_max      25.3330
_cell_measurement_theta_min      3.2960
_cell_volume                     4705.6(3)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_molecular_graphics
;
ORTEP-3 (Farrugia, 2012)
MERCURY (MCarae 2008)
;
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT-2014 (Sheldrick, 2015)'
_diffrn_ambient_temperature      220(2)
_diffrn_detector_area_resol_mean 10.3795
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0876
_diffrn_reflns_av_unetI/netI     0.0921
_diffrn_reflns_Laue_measured_fraction_full 0.990
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       37
_diffrn_reflns_limit_l_min       -37
_diffrn_reflns_number            28079
_diffrn_reflns_point_group_measured_fraction_full 0.990
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         26.372
_diffrn_reflns_theta_min         3.011
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.437
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.71664
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Rigaku-Oxford Diffraction,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.230
_exptl_crystal_description       Needle
_exptl_crystal_F_000             1856
_exptl_crystal_size_max          0.170
_exptl_crystal_size_mid          0.050
_exptl_crystal_size_min          0.030
_refine_diff_density_max         0.665
_refine_diff_density_min         -0.602
_refine_diff_density_rms         0.068
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.991
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     509
_refine_ls_number_reflns         9521
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      0.991
_refine_ls_R_factor_all          0.0955
_refine_ls_R_factor_gt           0.0505
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0377P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0966
_refine_ls_wR_factor_ref         0.1141
_reflns_Friedel_coverage         0.000
_reflns_number_gt                6156
_reflns_number_total             9521
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c5ce02434j2.cif
_cod_data_source_block           PSS-220K
_cod_depositor_comments
'Adding full bibliography for 7224206--7224224.cif.'
_cod_database_code               7224209
_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.
;
_shelx_estimated_absorpt_t_min   0.929
_shelx_estimated_absorpt_t_max   0.987
_shelxl_version_number           2014-1
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
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_posn
_atom_site_refinement_flags_adp
C1 C 0.5542(4) 0.9627(2) 0.62858(13) 0.0494(10) Uani 1 1 d . .
H1A H 0.4808 0.9572 0.6429 0.059 Uiso 1 1 calc R U
H1B H 0.5658 1.0324 0.6210 0.059 Uiso 1 1 calc R U
C2 C 0.5496(4) 0.9013(2) 0.58708(12) 0.0478(10) Uani 1 1 d . .
H2A H 0.4825 0.9199 0.5674 0.057 Uiso 1 1 calc R U
H2B H 0.6197 0.9112 0.5711 0.057 Uiso 1 1 calc R U
C3 C 0.5622(3) 0.7206(2) 0.56665(11) 0.0374(8) Uani 1 1 d . .
H3A H 0.6318 0.7373 0.5513 0.045 Uiso 1 1 calc R U
H3B H 0.4965 0.7166 0.5446 0.045 Uiso 1 1 calc R U
C4 C 0.5783(3) 0.6234(2) 0.59101(12) 0.0384(9) Uani 1 1 d . .
H4A H 0.5054 0.6042 0.6034 0.046 Uiso 1 1 calc R U
H4B H 0.5992 0.5719 0.5701 0.046 Uiso 1 1 calc R U
C5 C 0.7666(4) 0.9658(2) 0.64662(13) 0.0491(10) Uani 1 1 d . .
H5A H 0.7768 0.9437 0.6161 0.059 Uiso 1 1 calc R U
H5B H 0.8273 0.9344 0.6658 0.059 Uiso 1 1 calc R U
C6 C 0.7855(4) 1.0771(2) 0.64847(14) 0.0588(12) Uani 1 1 d . .
H6A H 0.7259 1.1100 0.6292 0.071 Uiso 1 1 calc R U
H6B H 0.7781 1.1005 0.6790 0.071 Uiso 1 1 calc R U
C7 C 0.9032(4) 1.1044(3) 0.63370(17) 0.0743(14) Uani 1 1 d . .
H7A H 0.9074 1.0871 0.6022 0.089 Uiso 1 1 calc R U
H7B H 0.9621 1.0657 0.6508 0.089 Uiso 1 1 calc R U
C8 C 0.9292(5) 1.2131(3) 0.6398(2) 0.104(2) Uani 1 1 d . .
H8A H 0.9401 1.2279 0.6713 0.156 Uiso 1 1 calc R U
H8B H 0.8651 1.2517 0.6268 0.156 Uiso 1 1 calc R U
H8C H 0.9991 1.2295 0.6253 0.156 Uiso 1 1 calc R U
C9 C 0.6332(4) 0.9609(2) 0.70650(12) 0.0457(10) Uani 1 1 d . .
H9A H 0.6282 1.0333 0.7068 0.055 Uiso 1 1 calc R U
H9B H 0.7014 0.9420 0.7255 0.055 Uiso 1 1 calc R U
C10 C 0.5278(4) 0.9197(3) 0.72641(13) 0.0505(11) Uani 1 1 d . .
H10A H 0.5252 0.8479 0.7221 0.061 Uiso 1 1 calc R U
H10B H 0.4582 0.9482 0.7112 0.061 Uiso 1 1 calc R U
C11 C 0.5289(4) 0.9429(3) 0.77574(14) 0.0618(13) Uani 1 1 d . .
H11A H 0.5933 0.9075 0.7912 0.074 Uiso 1 1 calc R U
H11B H 0.5423 1.0139 0.7801 0.074 Uiso 1 1 calc R U
C12 C 0.4178(5) 0.9148(4) 0.79626(17) 0.0850(17) Uani 1 1 d . .
H12A H 0.4248 0.9284 0.8279 0.128 Uiso 1 1 calc R U
H12B H 0.4029 0.8448 0.7915 0.128 Uiso 1 1 calc R U
H12C H 0.3543 0.9530 0.7825 0.128 Uiso 1 1 calc R U
C13 C 0.7898(3) 0.6247(2) 0.61089(13) 0.0414(9) Uani 1 1 d . .
H13A H 0.8459 0.6384 0.6359 0.050 Uiso 1 1 calc R U
H13B H 0.7974 0.6775 0.5890 0.050 Uiso 1 1 calc R U
C14 C 0.8237(3) 0.5279(2) 0.58977(14) 0.0488(11) Uani 1 1 d . .
H14A H 0.8182 0.4742 0.6114 0.059 Uiso 1 1 calc R U
H14B H 0.7696 0.5135 0.5643 0.059 Uiso 1 1 calc R U
C15 C 0.9451(4) 0.5321(2) 0.57449(15) 0.0564(12) Uani 1 1 d . .
H15A H 0.9983 0.5479 0.6001 0.068 Uiso 1 1 calc R U
H15B H 0.9497 0.5860 0.5529 0.068 Uiso 1 1 calc R U
C16 C 0.9848(4) 0.4373(3) 0.55345(16) 0.0634(13) Uani 1 1 d . .
H16A H 1.0629 0.4457 0.5442 0.095 Uiso 1 1 calc R U
H16B H 0.9335 0.4216 0.5277 0.095 Uiso 1 1 calc R U
H16C H 0.9833 0.3838 0.5749 0.095 Uiso 1 1 calc R U
C17 C 0.6559(3) 0.5519(2) 0.66150(12) 0.0424(10) Uani 1 1 d . .
H17A H 0.7205 0.5558 0.6840 0.051 Uiso 1 1 calc R U
H17B H 0.6606 0.4875 0.6467 0.051 Uiso 1 1 calc R U
C18 C 0.5444(4) 0.5559(3) 0.68473(13) 0.0538(11) Uani 1 1 d . .
H18A H 0.4791 0.5430 0.6632 0.065 Uiso 1 1 calc R U
H18B H 0.5344 0.6222 0.6971 0.065 Uiso 1 1 calc R U
C19 C 0.5449(5) 0.4797(3) 0.72193(17) 0.0798(16) Uani 1 1 d . .
H19A H 0.5657 0.4151 0.7100 0.096 Uiso 1 1 calc R U
H19B H 0.6047 0.4978 0.7449 0.096 Uiso 1 1 calc R U
C20 C 0.4336(6) 0.4705(4) 0.7426(2) 0.116(2) Uani 1 1 d . .
H20A H 0.4433 0.4288 0.7688 0.174 Uiso 1 1 calc R U
H20B H 0.3769 0.4410 0.7215 0.174 Uiso 1 1 calc R U
H20C H 0.4073 0.5355 0.7511 0.174 Uiso 1 1 calc R U
C21 C 0.4931(3) 0.2308(2) 0.55651(11) 0.0345(8) Uani 1 1 d . .
C22 C 0.5860(3) 0.2945(2) 0.56497(13) 0.0468(10) Uani 1 1 d . .
H22 H 0.5731 0.3537 0.5803 0.056 Uiso 1 1 calc R U
C23 C 0.6961(3) 0.2758(2) 0.55210(14) 0.0518(11) Uani 1 1 d . .
H23 H 0.7553 0.3221 0.5585 0.062 Uiso 1 1 calc R U
C24 C 0.7199(4) 0.1894(2) 0.52979(13) 0.0478(10) Uani 1 1 d . .
H24 H 0.7947 0.1756 0.5210 0.057 Uiso 1 1 calc R U
C25 C 0.6303(3) 0.1246(2) 0.52095(12) 0.0437(10) Uani 1 1 d . .
H25 H 0.6440 0.0651 0.5060 0.052 Uiso 1 1 calc R U
C26 C 0.5207(3) 0.1452(2) 0.53366(11) 0.0356(8) Uani 1 1 d . .
H26 H 0.4616 0.0992 0.5266 0.043 Uiso 1 1 calc R U
C27 C 0.2638(3) 0.2010(2) 0.54079(12) 0.0372(9) Uani 1 1 d . .
C28 C 0.1902(4) 0.2497(2) 0.51004(14) 0.0461(10) Uani 1 1 d . .
H28 H 0.1959 0.3189 0.5081 0.055 Uiso 1 1 calc R U
C29 C 0.1091(4) 0.2025(3) 0.48213(15) 0.0597(12) Uani 1 1 d . .
H29 H 0.0616 0.2394 0.4618 0.072 Uiso 1 1 calc R U
C30 C 0.0974(4) 0.1014(3) 0.48391(15) 0.0595(12) Uani 1 1 d . .
H30 H 0.0432 0.0685 0.4646 0.071 Uiso 1 1 calc R U
C31 C 0.1655(4) 0.0496(3) 0.51418(17) 0.0597(13) Uani 1 1 d . .
H31 H 0.1574 -0.0194 0.5162 0.072 Uiso 1 1 calc R U
C32 C 0.2466(4) 0.0980(2) 0.54185(15) 0.0513(11) Uani 1 1 d . .
H32 H 0.2925 0.0603 0.5624 0.062 Uiso 1 1 calc R U
C33 C 0.3585(4) 0.2128(2) 0.62496(13) 0.0461(10) Uani 1 1 d . .
C34 C 0.2564(5) 0.1753(3) 0.64075(16) 0.0755(14) Uani 1 1 d . .
H34 H 0.1907 0.1696 0.6210 0.091 Uiso 1 1 calc R U
C35 C 0.2487(6) 0.1462(4) 0.68471(19) 0.0936(19) Uani 1 1 d . .
H35 H 0.1784 0.1213 0.6941 0.112 Uiso 1 1 calc R U
C36 C 0.3424(6) 0.1535(3) 0.71428(17) 0.0798(17) Uani 1 1 d . .
H36 H 0.3374 0.1330 0.7439 0.096 Uiso 1 1 calc R U
C37 C 0.4431(5) 0.1905(3) 0.70040(15) 0.0675(14) Uani 1 1 d . .
H37 H 0.5079 0.1968 0.7206 0.081 Uiso 1 1 calc R U
C38 C 0.4504(4) 0.2192(2) 0.65623(14) 0.0523(11) Uani 1 1 d . .
H38 H 0.5212 0.2440 0.6473 0.063 Uiso 1 1 calc R U
C39 C 0.3403(3) 0.3746(2) 0.57332(12) 0.0365(9) Uani 1 1 d . .
C40 C 0.2890(3) 0.4247(2) 0.60717(14) 0.0477(10) Uani 1 1 d . .
H40 H 0.2726 0.3896 0.6330 0.057 Uiso 1 1 calc R U
C41 C 0.2612(4) 0.5242(3) 0.60443(16) 0.0602(13) Uani 1 1 d . .
H41 H 0.2270 0.5554 0.6282 0.072 Uiso 1 1 calc R U
C42 C 0.2833(4) 0.5772(3) 0.56715(17) 0.0608(13) Uani 1 1 d . .
H42 H 0.2622 0.6442 0.5649 0.073 Uiso 1 1 calc R U
C43 C 0.3365(4) 0.5318(2) 0.53317(15) 0.0541(11) Uani 1 1 d . .
H43 H 0.3533 0.5677 0.5076 0.065 Uiso 1 1 calc R U
C44 C 0.3653(3) 0.4322(2) 0.53688(12) 0.0430(10) Uani 1 1 d . .
H44 H 0.4034 0.4024 0.5137 0.052 Uiso 1 1 calc R U
C45 C 0.2608(5) 0.7662(4) 0.67515(18) 0.0867(12) Uani 1 1 d . .
H45A H 0.2772 0.8098 0.7007 0.104 Uiso 1 1 calc R U
H45B H 0.2917 0.7003 0.6825 0.104 Uiso 1 1 calc R U
C46 C 0.1327(5) 0.7607(5) 0.6638(2) 0.1111(15) Uani 1 1 d . .
H46A H 0.1104 0.6955 0.6519 0.133 Uiso 1 1 calc R U
H46B H 0.0889 0.7745 0.6900 0.133 Uiso 1 1 calc R U
C47 C 0.1143(5) 0.8366(4) 0.6306(2) 0.1111(15) Uani 1 1 d . .
H47A H 0.0806 0.8955 0.6437 0.133 Uiso 1 1 calc R U
H47B H 0.0610 0.8129 0.6063 0.133 Uiso 1 1 calc R U
C48 C 0.2252(5) 0.8604(4) 0.61379(18) 0.0867(12) Uani 1 1 d . .
H48A H 0.2243 0.8454 0.5819 0.104 Uiso 1 1 calc R U
H48B H 0.2414 0.9311 0.6178 0.104 Uiso 1 1 calc R U
B1 B 0.3642(4) 0.2546(3) 0.57366(14) 0.0359(10) Uani 1 1 d . .
N1A N 0.7845(5) 0.7315(3) 0.73675(16) 0.0808(14) Uani 1 1 d . .
N2 N 0.6514(3) 0.92841(18) 0.66009(10) 0.0411(8) Uani 1 1 d . .
N3 N 0.5402(3) 0.79644(18) 0.60105(9) 0.0382(7) Uani 1 1 d D .
N4 N 0.6708(3) 0.63124(17) 0.62774(10) 0.0374(7) Uani 1 1 d . .
O1A O 0.7995(3) 0.75932(19) 0.69627(11) 0.0634(8) Uani 1 1 d . .
O2A O 0.6851(4) 0.7200(3) 0.74519(12) 0.0919(12) Uani 1 1 d . .
O3 O 0.3116(3) 0.8040(2) 0.63719(11) 0.0686(9) Uani 1 1 d . .
Pd1 Pd 0.66066(3) 0.77583(2) 0.65147(2) 0.03636(10) Uani 1 1 d . .
H3 H 0.4658(17) 0.789(2) 0.6151(11) 0.044 Uiso 1 1 d D U
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'
B B 0.0013 0.0007 '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'
Pd Pd -0.9988 1.0072 '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
C2 C1 N2 110.0(3)
C2 C1 H1A 109.7
N2 C1 H1A 109.7
C2 C1 H1B 109.7
N2 C1 H1B 109.7
H1A C1 H1B 108.2
N3 C2 C1 107.0(3)
N3 C2 H2A 110.3
C1 C2 H2A 110.3
N3 C2 H2B 110.3
C1 C2 H2B 110.3
H2A C2 H2B 108.6
N3 C3 C4 106.4(3)
N3 C3 H3A 110.5
C4 C3 H3A 110.5
N3 C3 H3B 110.5
C4 C3 H3B 110.5
H3A C3 H3B 108.6
N4 C4 C3 111.1(3)
N4 C4 H4A 109.4
C3 C4 H4A 109.4
N4 C4 H4B 109.4
C3 C4 H4B 109.4
H4A C4 H4B 108.0
N2 C5 C6 116.8(3)
N2 C5 H5A 108.1
C6 C5 H5A 108.1
N2 C5 H5B 108.1
C6 C5 H5B 108.1
H5A C5 H5B 107.3
C7 C6 C5 111.2(3)
C7 C6 H6A 109.4
C5 C6 H6A 109.4
C7 C6 H6B 109.4
C5 C6 H6B 109.4
H6A C6 H6B 108.0
C6 C7 C8 112.3(4)
C6 C7 H7A 109.1
C8 C7 H7A 109.1
C6 C7 H7B 109.1
C8 C7 H7B 109.1
H7A C7 H7B 107.9
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
N2 C9 C10 115.5(3)
N2 C9 H9A 108.4
C10 C9 H9A 108.4
N2 C9 H9B 108.4
C10 C9 H9B 108.4
H9A C9 H9B 107.5
C9 C10 C11 110.9(3)
C9 C10 H10A 109.5
C11 C10 H10A 109.5
C9 C10 H10B 109.5
C11 C10 H10B 109.5
H10A C10 H10B 108.0
C12 C11 C10 113.1(4)
C12 C11 H11A 108.9
C10 C11 H11A 108.9
C12 C11 H11B 108.9
C10 C11 H11B 108.9
H11A C11 H11B 107.8
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
N4 C13 C14 117.4(3)
N4 C13 H13A 108.0
C14 C13 H13A 108.0
N4 C13 H13B 108.0
C14 C13 H13B 108.0
H13A C13 H13B 107.2
C15 C14 C13 111.5(3)
C15 C14 H14A 109.3
C13 C14 H14A 109.3
C15 C14 H14B 109.3
C13 C14 H14B 109.3
H14A C14 H14B 108.0
C14 C15 C16 114.1(3)
C14 C15 H15A 108.7
C16 C15 H15A 108.7
C14 C15 H15B 108.7
C16 C15 H15B 108.7
H15A C15 H15B 107.6
C15 C16 H16A 109.5
C15 C16 H16B 109.5
H16A C16 H16B 109.5
C15 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
N4 C17 C18 115.3(3)
N4 C17 H17A 108.4
C18 C17 H17A 108.4
N4 C17 H17B 108.4
C18 C17 H17B 108.4
H17A C17 H17B 107.5
C17 C18 C19 110.6(3)
C17 C18 H18A 109.5
C19 C18 H18A 109.5
C17 C18 H18B 109.5
C19 C18 H18B 109.5
H18A C18 H18B 108.1
C20 C19 C18 113.9(4)
C20 C19 H19A 108.8
C18 C19 H19A 108.8
C20 C19 H19B 108.8
C18 C19 H19B 108.8
H19A C19 H19B 107.7
C19 C20 H20A 109.5
C19 C20 H20B 109.5
H20A C20 H20B 109.5
C19 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C22 C21 C26 113.9(3)
C22 C21 B1 122.0(3)
C26 C21 B1 124.0(3)
C23 C22 C21 123.6(3)
C23 C22 H22 118.2
C21 C22 H22 118.2
C22 C23 C24 120.5(3)
C22 C23 H23 119.8
C24 C23 H23 119.8
C25 C24 C23 117.5(3)
C25 C24 H24 121.2
C23 C24 H24 121.2
C24 C25 C26 121.1(3)
C24 C25 H25 119.5
C26 C25 H25 119.5
C25 C26 C21 123.4(3)
C25 C26 H26 118.3
C21 C26 H26 118.3
C28 C27 C32 113.8(4)
C28 C27 B1 125.1(3)
C32 C27 B1 121.1(3)
C29 C28 C27 123.7(3)
C29 C28 H28 118.1
C27 C28 H28 118.1
C30 C29 C28 120.1(4)
C30 C29 H29 119.9
C28 C29 H29 119.9
C31 C30 C29 118.8(4)
C31 C30 H30 120.6
C29 C30 H30 120.6
C30 C31 C32 120.3(4)
C30 C31 H31 119.8
C32 C31 H31 119.8
C31 C32 C27 123.2(4)
C31 C32 H32 118.4
C27 C32 H32 118.4
C38 C33 C34 115.1(4)
C38 C33 B1 122.9(4)
C34 C33 B1 121.8(4)
C35 C34 C33 122.2(5)
C35 C34 H34 118.9
C33 C34 H34 118.9
C36 C35 C34 120.4(5)
C36 C35 H35 119.8
C34 C35 H35 119.8
C37 C36 C35 119.3(5)
C37 C36 H36 120.4
C35 C36 H36 120.4
C36 C37 C38 120.1(5)
C36 C37 H37 120.0
C38 C37 H37 120.0
C33 C38 C37 123.0(4)
C33 C38 H38 118.5
C37 C38 H38 118.5
C40 C39 C44 115.2(3)
C40 C39 B1 123.8(3)
C44 C39 B1 120.9(3)
C41 C40 C39 122.6(4)
C41 C40 H40 118.7
C39 C40 H40 118.7
C42 C41 C40 120.1(4)
C42 C41 H41 119.9
C40 C41 H41 119.9
C41 C42 C43 119.6(3)
C41 C42 H42 120.2
C43 C42 H42 120.2
C42 C43 C44 119.3(4)
C42 C43 H43 120.3
C44 C43 H43 120.3
C43 C44 C39 123.0(3)
C43 C44 H44 118.5
C39 C44 H44 118.5
O3 C45 C46 106.8(5)
O3 C45 H45A 110.4
C46 C45 H45A 110.4
O3 C45 H45B 110.4
C46 C45 H45B 110.4
H45A C45 H45B 108.6
C47 C46 C45 102.9(5)
C47 C46 H46A 111.2
C45 C46 H46A 111.2
C47 C46 H46B 111.2
C45 C46 H46B 111.2
H46A C46 H46B 109.1
C46 C47 C48 107.8(5)
C46 C47 H47A 110.1
C48 C47 H47A 110.1
C46 C47 H47B 110.1
C48 C47 H47B 110.1
H47A C47 H47B 108.5
O3 C48 C47 108.9(4)
O3 C48 H48A 109.9
C47 C48 H48A 109.9
O3 C48 H48B 109.9
C47 C48 H48B 109.9
H48A C48 H48B 108.3
C21 B1 C39 110.3(3)
C21 B1 C27 110.3(3)
C39 B1 C27 108.5(3)
C21 B1 C33 108.5(3)
C39 B1 C33 109.1(3)
C27 B1 C33 110.1(3)
O2A N1A O1A 114.9(4)
C9 N2 C1 110.9(3)
C9 N2 C5 109.4(3)
C1 N2 C5 111.6(3)
C9 N2 Pd1 114.8(2)
C1 N2 Pd1 105.7(2)
C5 N2 Pd1 104.24(19)
C2 N3 C3 116.2(3)
C2 N3 Pd1 106.6(2)
C3 N3 Pd1 106.7(2)
C2 N3 H3 107.2(17)
C3 N3 H3 114.9(19)
Pd1 N3 H3 104(2)
C4 N4 C17 110.2(3)
C4 N4 C13 112.1(3)
C17 N4 C13 109.6(3)
C4 N4 Pd1 105.44(19)
C17 N4 Pd1 115.3(2)
C13 N4 Pd1 104.09(18)
N1A O1A Pd1 120.4(3)
C48 O3 C45 106.3(4)
N3 Pd1 O1A 171.98(12)
N3 Pd1 N2 85.33(12)
O1A Pd1 N2 94.03(12)
N3 Pd1 N4 85.57(11)
O1A Pd1 N4 93.71(11)
N2 Pd1 N4 167.10(11)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.499(5)
C1 N2 1.500(5)
C1 H1A 0.9800
C1 H1B 0.9800
C2 N3 1.484(4)
C2 H2A 0.9800
C2 H2B 0.9800
C3 N3 1.491(4)
C3 C4 1.510(4)
C3 H3A 0.9800
C3 H3B 0.9800
C4 N4 1.495(4)
C4 H4A 0.9800
C4 H4B 0.9800
C5 N2 1.505(4)
C5 C6 1.521(4)
C5 H5A 0.9800
C5 H5B 0.9800
C6 C7 1.505(5)
C6 H6A 0.9800
C6 H6B 0.9800
C7 C8 1.509(6)
C7 H7A 0.9800
C7 H7B 0.9800
C8 H8A 0.9700
C8 H8B 0.9700
C8 H8C 0.9700
C9 N2 1.492(4)
C9 C10 1.501(5)
C9 H9A 0.9800
C9 H9B 0.9800
C10 C11 1.518(5)
C10 H10A 0.9800
C10 H10B 0.9800
C11 C12 1.511(5)
C11 H11A 0.9800
C11 H11B 0.9800
C12 H12A 0.9700
C12 H12B 0.9700
C12 H12C 0.9700
C13 N4 1.501(4)
C13 C14 1.517(4)
C13 H13A 0.9800
C13 H13B 0.9800
C14 C15 1.508(5)
C14 H14A 0.9800
C14 H14B 0.9800
C15 C16 1.514(5)
C15 H15A 0.9800
C15 H15B 0.9800
C16 H16A 0.9700
C16 H16B 0.9700
C16 H16C 0.9700
C17 N4 1.495(4)
C17 C18 1.508(5)
C17 H17A 0.9800
C17 H17B 0.9800
C18 C19 1.522(5)
C18 H18A 0.9800
C18 H18B 0.9800
C19 C20 1.471(6)
C19 H19A 0.9800
C19 H19B 0.9800
C20 H20A 0.9700
C20 H20B 0.9700
C20 H20C 0.9700
C21 C22 1.390(5)
C21 C26 1.393(4)
C21 B1 1.641(5)
C22 C23 1.379(5)
C22 H22 0.9400
C23 C24 1.384(5)
C23 H23 0.9400
C24 C25 1.371(5)
C24 H24 0.9400
C25 C26 1.377(5)
C25 H25 0.9400
C26 H26 0.9400
C27 C28 1.386(5)
C27 C32 1.407(4)
C27 B1 1.647(6)
C28 C29 1.378(6)
C28 H28 0.9400
C29 C30 1.374(5)
C29 H29 0.9400
C30 C31 1.362(6)
C30 H30 0.9400
C31 C32 1.380(6)
C31 H31 0.9400
C32 H32 0.9400
C33 C38 1.379(6)
C33 C34 1.397(5)
C33 B1 1.650(5)
C34 C35 1.389(6)
C34 H34 0.9400
C35 C36 1.364(8)
C35 H35 0.9400
C36 C37 1.359(7)
C36 H36 0.9400
C37 C38 1.393(5)
C37 H37 0.9400
C38 H38 0.9400
C39 C40 1.387(4)
C39 C44 1.391(4)
C39 B1 1.646(4)
C40 C41 1.384(5)
C40 H40 0.9400
C41 C42 1.369(6)
C41 H41 0.9400
C42 C43 1.371(5)
C42 H42 0.9400
C43 C44 1.390(4)
C43 H43 0.9400
C44 H44 0.9400
C45 O3 1.414(5)
C45 C46 1.503(8)
C45 H45A 0.9800
C45 H45B 0.9800
C46 C47 1.441(7)
C46 H46A 0.9800
C46 H46B 0.9800
C47 C48 1.446(7)
C47 H47A 0.9800
C47 H47B 0.9800
C48 O3 1.412(6)
C48 H48A 0.9800
C48 H48B 0.9800
N1A O2A 1.205(5)
N1A O1A 1.297(5)
N2 Pd1 2.082(2)
N3 Pd1 2.016(3)
N3 H3 0.989(10)
N4 Pd1 2.087(2)
O1A Pd1 2.046(3)
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
C5 H5B O1A 0.98 2.57 3.178(5) 120.6
C10 H10A O2A 0.98 2.60 3.286(5) 127.5
C13 H13A O1A 0.98 2.53 3.146(5) 120.9
C18 H18B O2A 0.98 2.56 3.244(6) 126.4
N3 H3 O3 0.989(10) 1.954(12) 2.926(4) 167(3)
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
N2 C1 C2 N3 55.4(4)
N3 C3 C4 N4 -54.6(4)
N2 C5 C6 C7 -179.3(4)
C5 C6 C7 C8 -173.9(4)
N2 C9 C10 C11 170.2(3)
C9 C10 C11 C12 172.6(3)
N4 C13 C14 C15 -180.0(3)
C13 C14 C15 C16 179.4(4)
N4 C17 C18 C19 -173.3(4)
C17 C18 C19 C20 -172.8(4)
C26 C21 C22 C23 0.0(6)
B1 C21 C22 C23 178.3(4)
C21 C22 C23 C24 -0.6(6)
C22 C23 C24 C25 0.4(6)
C23 C24 C25 C26 0.3(6)
C24 C25 C26 C21 -0.9(6)
C22 C21 C26 C25 0.7(5)
B1 C21 C26 C25 -177.5(3)
C32 C27 C28 C29 -1.5(5)
B1 C27 C28 C29 178.1(3)
C27 C28 C29 C30 0.3(6)
C28 C29 C30 C31 1.2(6)
C29 C30 C31 C32 -1.4(7)
C30 C31 C32 C27 0.1(6)
C28 C27 C32 C31 1.3(5)
B1 C27 C32 C31 -178.3(4)
C38 C33 C34 C35 -0.3(6)
B1 C33 C34 C35 -175.5(4)
C33 C34 C35 C36 0.0(8)
C34 C35 C36 C37 0.7(8)
C35 C36 C37 C38 -1.0(7)
C34 C33 C38 C37 0.1(5)
B1 C33 C38 C37 175.2(3)
C36 C37 C38 C33 0.6(6)
C44 C39 C40 C41 2.0(6)
B1 C39 C40 C41 -174.5(4)
C39 C40 C41 C42 0.5(7)
C40 C41 C42 C43 -2.0(7)
C41 C42 C43 C44 1.0(6)
C42 C43 C44 C39 1.6(6)
C40 C39 C44 C43 -3.0(6)
B1 C39 C44 C43 173.6(4)
O3 C45 C46 C47 -26.7(6)
C45 C46 C47 C48 17.3(7)
C46 C47 C48 O3 -2.4(7)
C22 C21 B1 C39 33.1(5)
C26 C21 B1 C39 -148.8(3)
C22 C21 B1 C27 153.0(3)
C26 C21 B1 C27 -28.9(4)
C22 C21 B1 C33 -86.3(4)
C26 C21 B1 C33 91.8(4)
C40 C39 B1 C21 -137.3(4)
C44 C39 B1 C21 46.4(5)
C40 C39 B1 C27 101.8(4)
C44 C39 B1 C27 -74.5(4)
C40 C39 B1 C33 -18.2(5)
C44 C39 B1 C33 165.5(4)
C28 C27 B1 C21 -106.5(4)
C32 C27 B1 C21 73.1(4)
C28 C27 B1 C39 14.5(5)
C32 C27 B1 C39 -165.9(3)
C28 C27 B1 C33 133.8(3)
C32 C27 B1 C33 -46.6(4)
C38 C33 B1 C21 38.4(4)
C34 C33 B1 C21 -146.8(3)
C38 C33 B1 C39 -81.8(4)
C34 C33 B1 C39 93.0(4)
C38 C33 B1 C27 159.2(3)
C34 C33 B1 C27 -26.0(5)
C10 C9 N2 C1 62.9(4)
C10 C9 N2 C5 -173.5(3)
C10 C9 N2 Pd1 -56.8(4)
C2 C1 N2 C9 -159.5(3)
C2 C1 N2 C5 78.2(3)
C2 C1 N2 Pd1 -34.5(3)
C6 C5 N2 C9 -57.9(4)
C6 C5 N2 C1 65.2(4)
C6 C5 N2 Pd1 178.8(3)
C1 C2 N3 C3 -166.0(3)
C1 C2 N3 Pd1 -47.2(3)
C4 C3 N3 C2 165.8(3)
C4 C3 N3 Pd1 47.1(3)
C3 C4 N4 C17 158.4(3)
C3 C4 N4 C13 -79.3(3)
C3 C4 N4 Pd1 33.3(3)
C18 C17 N4 C4 -62.1(4)
C18 C17 N4 C13 174.1(3)
C18 C17 N4 Pd1 57.1(4)
C14 C13 N4 C4 -64.7(4)
C14 C13 N4 C17 58.0(4)
C14 C13 N4 Pd1 -178.1(3)
O2A N1A O1A Pd1 -2.1(5)
C47 C48 O3 C45 -14.9(6)
C46 C45 O3 C48 25.8(6)
