#------------------------------------------------------------------------------
#$Date: 2016-08-07 11:08:43 +0300 (Sun, 07 Aug 2016) $
#$Revision: 185167 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/42/7224214.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_7224214
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                 95.061(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.5241(6)
_cell_length_b                   13.4062(4)
_cell_length_c                   29.8989(11)
_cell_measurement_reflns_used    3850
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      28.9450
_cell_measurement_theta_min      3.2100
_cell_volume                     4601.2(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      100(2)
_diffrn_detector_area_resol_mean 10.3795
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.994
_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  0.0561
_diffrn_reflns_av_unetI/netI     0.0955
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       37
_diffrn_reflns_limit_l_min       -35
_diffrn_reflns_number            19330
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         26.372
_diffrn_reflns_theta_min         3.130
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.447
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.86812
_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    1.258
_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         0.800
_refine_diff_density_min         -0.678
_refine_diff_density_rms         0.098
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.009
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     504
_refine_ls_number_reflns         9353
_refine_ls_number_restraints     5
_refine_ls_restrained_S_all      1.010
_refine_ls_R_factor_all          0.0960
_refine_ls_R_factor_gt           0.0510
_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+1.5210P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0898
_refine_ls_wR_factor_ref         0.1048
_reflns_Friedel_coverage         0.000
_reflns_number_gt                6371
_reflns_number_total             9353
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c5ce02434j2.cif
_cod_data_source_block           2minUV
_cod_depositor_comments
'Adding full bibliography for 7224206--7224224.cif.'
_cod_database_code               7224214
_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   0.928
_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
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.5486(4) 0.9627(2) 0.62856(11) 0.0215(9) Uani 1 1 d . . . . .
H1A H 0.5597 1.0338 0.6210 0.026 Uiso 1 1 calc R U . . .
H1B H 0.4738 0.9562 0.6422 0.026 Uiso 1 1 calc R U . . .
C2 C 0.5452(3) 0.9001(2) 0.58617(11) 0.0198(8) Uani 1 1 d . . . . .
H2A H 0.4767 0.9180 0.5654 0.024 Uiso 1 1 calc R U . . .
H2B H 0.6165 0.9110 0.5706 0.024 Uiso 1 1 calc R U . . .
C3 C 0.5600(3) 0.7179(2) 0.56605(10) 0.0163(8) Uani 1 1 d . . . . .
H3A H 0.6306 0.7352 0.5511 0.020 Uiso 1 1 calc R U . . .
H3B H 0.4931 0.7135 0.5430 0.020 Uiso 1 1 calc R U . . .
C4 C 0.5770(3) 0.6199(2) 0.59103(11) 0.0164(8) Uani 1 1 d . . . . .
H4A H 0.5030 0.6002 0.6031 0.020 Uiso 1 1 calc R U . . .
H4B H 0.5981 0.5672 0.5700 0.020 Uiso 1 1 calc R U . . .
C5 C 0.7624(3) 0.9674(2) 0.64894(12) 0.0222(9) Uani 1 1 d . . . . .
H5A H 0.7713 0.9474 0.6176 0.027 Uiso 1 1 calc R U . . .
H5B H 0.8248 0.9337 0.6682 0.027 Uiso 1 1 calc R U . . .
C6 C 0.7825(4) 1.0795(2) 0.65270(13) 0.0253(9) Uani 1 1 d . . . . .
H6A H 0.7202 1.1148 0.6340 0.030 Uiso 1 1 calc R U . . .
H6B H 0.7783 1.1005 0.6843 0.030 Uiso 1 1 calc R U . . .
C7 C 0.8993(4) 1.1086(3) 0.63766(13) 0.0288(9) Uani 1 1 d . . . . .
H7A H 0.8994 1.0968 0.6050 0.035 Uiso 1 1 calc R U . . .
H7B H 0.9607 1.0663 0.6532 0.035 Uiso 1 1 calc R U . . .
C8 C 0.9265(4) 1.2183(3) 0.64782(15) 0.0398(11) Uani 1 1 d . . . . .
H8A H 0.9354 1.2285 0.6804 0.060 Uiso 1 1 calc R U . . .
H8B H 0.8625 1.2599 0.6345 0.060 Uiso 1 1 calc R U . . .
H8C H 0.9989 1.2368 0.6351 0.060 Uiso 1 1 calc R U . . .
C9 C 0.6279(3) 0.9620(2) 0.70815(11) 0.0172(8) Uani 1 1 d . . . . .
H9A H 0.6206 1.0356 0.7081 0.021 Uiso 1 1 calc R U . . .
H9B H 0.6979 0.9446 0.7283 0.021 Uiso 1 1 calc R U . . .
C10 C 0.5225(3) 0.9185(2) 0.72761(11) 0.0196(8) Uani 1 1 d . . . . .
H10A H 0.5233 0.8450 0.7246 0.024 Uiso 1 1 calc R U . . .
H10B H 0.4508 0.9441 0.7108 0.024 Uiso 1 1 calc R U . . .
C11 C 0.5224(4) 0.9464(3) 0.77689(11) 0.0247(9) Uani 1 1 d . . . . .
H11A H 0.5889 0.9130 0.7940 0.030 Uiso 1 1 calc R U . . .
H11B H 0.5341 1.0193 0.7801 0.030 Uiso 1 1 calc R U . . .
C12 C 0.4113(4) 0.9180(3) 0.79708(13) 0.0350(11) Uani 1 1 d . . . . .
H12A H 0.4187 0.9338 0.8292 0.052 Uiso 1 1 calc R U . . .
H12B H 0.3972 0.8464 0.7930 0.052 Uiso 1 1 calc R U . . .
H12C H 0.3459 0.9555 0.7821 0.052 Uiso 1 1 calc R U . . .
C13 C 0.7906(3) 0.6238(2) 0.61240(11) 0.0179(8) Uani 1 1 d . . . . .
H13A H 0.8485 0.6379 0.6381 0.022 Uiso 1 1 calc R U . . .
H13B H 0.7967 0.6780 0.5902 0.022 Uiso 1 1 calc R U . . .
C14 C 0.8248(3) 0.5263(2) 0.59089(12) 0.0197(8) Uani 1 1 d . . . . .
H14A H 0.8225 0.4716 0.6130 0.024 Uiso 1 1 calc R U . . .
H14B H 0.7677 0.5108 0.5651 0.024 Uiso 1 1 calc R U . . .
C15 C 0.9460(3) 0.5325(2) 0.57478(12) 0.0216(8) Uani 1 1 d . . . . .
H15A H 0.9475 0.5873 0.5526 0.026 Uiso 1 1 calc R U . . .
H15B H 1.0023 0.5493 0.6006 0.026 Uiso 1 1 calc R U . . .
C16 C 0.9848(4) 0.4368(3) 0.55346(12) 0.0254(9) Uani 1 1 d . . . . .
H16A H 1.0637 0.4455 0.5442 0.038 Uiso 1 1 calc R U . . .
H16B H 0.9312 0.4209 0.5271 0.038 Uiso 1 1 calc R U . . .
H16C H 0.9846 0.3822 0.5753 0.038 Uiso 1 1 calc R U . . .
C17 C 0.6576(3) 0.5473(2) 0.66253(11) 0.0177(8) Uani 1 1 d . . . . .
H17A H 0.7253 0.5497 0.6853 0.021 Uiso 1 1 calc R U . . .
H17B H 0.6600 0.4823 0.6469 0.021 Uiso 1 1 calc R U . . .
C18 C 0.5482(4) 0.5514(3) 0.68642(12) 0.0257(9) Uani 1 1 d . . . . .
H18A H 0.5410 0.6185 0.6997 0.031 Uiso 1 1 calc R U . . .
H18B H 0.4801 0.5409 0.6643 0.031 Uiso 1 1 calc R U . . .
C19 C 0.5467(4) 0.4749(3) 0.72258(14) 0.0371(11) Uani 1 1 d . . . . .
H19A H 0.5687 0.4097 0.7102 0.045 Uiso 1 1 calc R U . . .
H19B H 0.6069 0.4926 0.7470 0.045 Uiso 1 1 calc R U . . .
C20 C 0.4334(4) 0.4630(3) 0.74231(14) 0.0388(11) Uani 1 1 d . . . . .
H20A H 0.4437 0.4188 0.7685 0.058 Uiso 1 1 calc R U . . .
H20B H 0.3761 0.4341 0.7199 0.058 Uiso 1 1 calc R U . . .
H20C H 0.4060 0.5284 0.7516 0.058 Uiso 1 1 calc R U . . .
C21 C 0.4913(3) 0.2311(2) 0.55700(10) 0.0152(7) Uani 1 1 d . . . . .
C22 C 0.5853(3) 0.2965(2) 0.56689(11) 0.0212(8) Uani 1 1 d . . . . .
H22 H 0.5714 0.3568 0.5822 0.025 Uiso 1 1 calc R U . . .
C23 C 0.6971(3) 0.2776(3) 0.55546(12) 0.0234(8) Uani 1 1 d . . . . .
H23 H 0.7572 0.3248 0.5627 0.028 Uiso 1 1 calc R U . . .
C24 C 0.7216(3) 0.1903(3) 0.53349(12) 0.0224(8) Uani 1 1 d . . . . .
H24 H 0.7981 0.1766 0.5256 0.027 Uiso 1 1 calc R U . . .
C25 C 0.6313(3) 0.1232(2) 0.52322(11) 0.0193(8) Uani 1 1 d . . . . .
H25 H 0.6461 0.0627 0.5083 0.023 Uiso 1 1 calc R U . . .
C26 C 0.5201(3) 0.1437(2) 0.53452(11) 0.0161(8) Uani 1 1 d . . . . .
H26 H 0.4602 0.0965 0.5267 0.019 Uiso 1 1 calc R U . . .
C27 C 0.2610(3) 0.1999(2) 0.53815(11) 0.0168(8) Uani 1 1 d . . . . .
C28 C 0.1871(3) 0.2490(2) 0.50594(11) 0.0207(8) Uani 1 1 d . . . . .
H28 H 0.1922 0.3196 0.5039 0.025 Uiso 1 1 calc R U . . .
C29 C 0.1062(4) 0.1995(3) 0.47658(12) 0.0265(9) Uani 1 1 d . . . . .
H29 H 0.0584 0.2363 0.4549 0.032 Uiso 1 1 calc R U . . .
C30 C 0.0951(4) 0.0971(3) 0.47874(13) 0.0264(9) Uani 1 1 d . . . . .
H30 H 0.0407 0.0629 0.4585 0.032 Uiso 1 1 calc R U . . .
C31 C 0.1640(3) 0.0458(3) 0.51057(13) 0.0247(9) Uani 1 1 d . . . . .
H31 H 0.1566 -0.0246 0.5128 0.030 Uiso 1 1 calc R U . . .
C32 C 0.2446(3) 0.0959(2) 0.53963(12) 0.0214(8) Uani 1 1 d . . . . .
H32 H 0.2907 0.0584 0.5615 0.026 Uiso 1 1 calc R U . . .
C33 C 0.3535(3) 0.2118(2) 0.62451(11) 0.0192(8) Uani 1 1 d . . . . .
C34 C 0.2512(4) 0.1734(3) 0.63910(12) 0.0292(10) Uani 1 1 d . . . . .
H34 H 0.1851 0.1668 0.6180 0.035 Uiso 1 1 calc R U . . .
C35 C 0.2414(4) 0.1442(3) 0.68320(13) 0.0383(11) Uani 1 1 d . . . . .
H35 H 0.1698 0.1186 0.6917 0.046 Uiso 1 1 calc R U . . .
C36 C 0.3361(4) 0.1526(3) 0.71459(13) 0.0324(11) Uani 1 1 d . . . . .
H36 H 0.3303 0.1325 0.7448 0.039 Uiso 1 1 calc R U . . .
C37 C 0.4394(4) 0.1904(3) 0.70165(12) 0.0273(9) Uani 1 1 d . . . . .
H37 H 0.5050 0.1972 0.7230 0.033 Uiso 1 1 calc R U . . .
C38 C 0.4470(3) 0.2187(2) 0.65707(11) 0.0210(8) Uani 1 1 d . . . . .
H38 H 0.5191 0.2437 0.6486 0.025 Uiso 1 1 calc R U . . .
C39 C 0.3371(3) 0.3758(2) 0.57290(11) 0.0167(8) Uani 1 1 d . . . . .
C40 C 0.2876(3) 0.4259(3) 0.60754(12) 0.0212(8) Uani 1 1 d . . . . .
H40 H 0.2718 0.3898 0.6337 0.025 Uiso 1 1 calc R U . . .
C41 C 0.2607(3) 0.5267(3) 0.60501(13) 0.0280(10) Uani 1 1 d . . . . .
H41 H 0.2283 0.5582 0.6295 0.034 Uiso 1 1 calc R U . . .
C42 C 0.2805(3) 0.5819(3) 0.56735(14) 0.0294(10) Uani 1 1 d . . . . .
H42 H 0.2601 0.6505 0.5653 0.035 Uiso 1 1 calc R U . . .
C43 C 0.3308(3) 0.5347(3) 0.53285(13) 0.0257(9) Uani 1 1 d . . . . .
H43 H 0.3458 0.5713 0.5068 0.031 Uiso 1 1 calc R U . . .
C44 C 0.3595(3) 0.4346(2) 0.53591(12) 0.0215(9) Uani 1 1 d . . . . .
H44 H 0.3959 0.4045 0.5120 0.026 Uiso 1 1 calc R U . . .
C45 C 0.2635(4) 0.7626(3) 0.67573(14) 0.0402(8) Uani 1 1 d . . . . .
H45A H 0.2814 0.8047 0.7027 0.048 Uiso 1 1 calc R U . . .
H45B H 0.2955 0.6950 0.6819 0.048 Uiso 1 1 calc R U . . .
C46 C 0.1331(4) 0.7582(3) 0.66313(14) 0.0406(8) Uani 1 1 d . . . . .
H46A H 0.0890 0.7594 0.6901 0.049 Uiso 1 1 calc R U . . .
H46B H 0.1112 0.6980 0.6452 0.049 Uiso 1 1 calc R U . . .
C47 C 0.1133(4) 0.8528(3) 0.63546(14) 0.0406(8) Uani 1 1 d . . . . .
H47A H 0.0459 0.8453 0.6128 0.049 Uiso 1 1 calc R U . . .
H47B H 0.0996 0.9107 0.6549 0.049 Uiso 1 1 calc R U . . .
C48 C 0.2230(4) 0.8649(3) 0.61367(15) 0.0402(8) Uani 1 1 d . . . . .
H48A H 0.2114 0.8433 0.5819 0.048 Uiso 1 1 calc R U . . .
H48B H 0.2467 0.9359 0.6143 0.048 Uiso 1 1 calc R U . . .
B1 B 0.3605(4) 0.2544(3) 0.57282(13) 0.0170(9) Uani 1 1 d . . . . .
N2 N 0.6471(3) 0.92844(19) 0.66144(9) 0.0172(7) Uani 1 1 d . . . . .
N3 N 0.5377(3) 0.79424(19) 0.60059(9) 0.0152(6) Uani 1 1 d D . . . .
N4 N 0.6712(3) 0.62850(18) 0.62894(9) 0.0133(6) Uani 1 1 d . . . . .
O3 O 0.3114(2) 0.80564(19) 0.63733(9) 0.0328(7) Uani 1 1 d . . . . .
Pd1 Pd 0.65726(3) 0.77430(2) 0.65312(2) 0.01445(8) Uani 1 1 d . . . . .
N1_a N 0.7715(7) 0.7529(5) 0.7079(2) 0.0223(15) Uiso 0.549(5) 1 d D . P A 1
O1_a O 0.8736(5) 0.7632(4) 0.70364(16) 0.0358(9) Uiso 0.549(5) 1 d D . P A 1
O2_a O 0.7341(6) 0.7284(5) 0.7442(2) 0.0358(9) Uiso 0.549(5) 1 d D . P A 1
N1A_b N 0.7797(7) 0.7299(6) 0.7402(2) 0.0223(15) Uiso 0.451(5) 1 d D . P A 2
O1A_b O 0.7958(8) 0.7588(6) 0.6992(2) 0.0274(19) Uiso 0.451(5) 1 d D . P A 2
O2A_b O 0.6758(6) 0.7151(5) 0.7458(2) 0.0358(9) Uiso 0.451(5) 1 d D . P A 2
H3 H 0.462(2) 0.783(3) 0.6109(13) 0.043 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
N2 C1 C2 109.8(3)
N2 C1 H1A 109.7
C2 C1 H1A 109.7
N2 C1 H1B 109.7
C2 C1 H1B 109.7
H1A C1 H1B 108.2
N3 C2 C1 106.5(3)
N3 C2 H2A 110.4
C1 C2 H2A 110.4
N3 C2 H2B 110.4
C1 C2 H2B 110.4
H2A C2 H2B 108.6
N3 C3 C4 106.0(3)
N3 C3 H3A 110.5
C4 C3 H3A 110.5
N3 C3 H3B 110.5
C4 C3 H3B 110.5
H3A C3 H3B 108.7
N4 C4 C3 111.0(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 117.2(3)
N2 C5 H5A 108.0
C6 C5 H5A 108.0
N2 C5 H5B 108.0
C6 C5 H5B 108.0
H5A C5 H5B 107.3
C7 C6 C5 111.5(3)
C7 C6 H6A 109.3
C5 C6 H6A 109.3
C7 C6 H6B 109.3
C5 C6 H6B 109.3
H6A C6 H6B 108.0
C6 C7 C8 111.2(3)
C6 C7 H7A 109.4
C8 C7 H7A 109.4
C6 C7 H7B 109.4
C8 C7 H7B 109.4
H7A C7 H7B 108.0
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 115.6(3)
N2 C9 H9A 108.4
C10 C9 H9A 108.4
N2 C9 H9B 108.4
C10 C9 H9B 108.4
H9A C9 H9B 107.4
C9 C10 C11 110.4(3)
C9 C10 H10A 109.6
C11 C10 H10A 109.6
C9 C10 H10B 109.6
C11 C10 H10B 109.6
H10A C10 H10B 108.1
C12 C11 C10 113.5(3)
C12 C11 H11A 108.9
C10 C11 H11A 108.9
C12 C11 H11B 108.9
C10 C11 H11B 108.9
H11A C11 H11B 107.7
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 116.9(3)
N4 C13 H13A 108.1
C14 C13 H13A 108.1
N4 C13 H13B 108.1
C14 C13 H13B 108.1
H13A C13 H13B 107.3
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
C16 C15 C14 113.6(3)
C16 C15 H15A 108.8
C14 C15 H15A 108.8
C16 C15 H15B 108.8
C14 C15 H15B 108.8
H15A C15 H15B 107.7
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 115.7(3)
N4 C17 H17A 108.4
C18 C17 H17A 108.4
N4 C17 H17B 108.4
C18 C17 H17B 108.4
H17A C17 H17B 107.4
C19 C18 C17 112.6(3)
C19 C18 H18A 109.1
C17 C18 H18A 109.1
C19 C18 H18B 109.1
C17 C18 H18B 109.1
H18A C18 H18B 107.8
C20 C19 C18 115.3(4)
C20 C19 H19A 108.4
C18 C19 H19A 108.4
C20 C19 H19B 108.4
C18 C19 H19B 108.4
H19A C19 H19B 107.5
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 114.3(3)
C22 C21 B1 121.9(3)
C26 C21 B1 123.7(3)
C23 C22 C21 123.4(3)
C23 C22 H22 118.3
C21 C22 H22 118.3
C24 C23 C22 120.3(3)
C24 C23 H23 119.8
C22 C23 H23 119.8
C23 C24 C25 118.1(4)
C23 C24 H24 120.9
C25 C24 H24 120.9
C26 C25 C24 120.7(3)
C26 C25 H25 119.6
C24 C25 H25 119.6
C25 C26 C21 123.1(3)
C25 C26 H26 118.5
C21 C26 H26 118.5
C28 C27 C32 114.5(3)
C28 C27 B1 125.1(3)
C32 C27 B1 120.5(3)
C29 C28 C27 123.0(3)
C29 C28 H28 118.5
C27 C28 H28 118.5
C30 C29 C28 120.3(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 120.4(3)
C30 C31 H31 119.8
C32 C31 H31 119.8
C31 C32 C27 123.0(3)
C31 C32 H32 118.5
C27 C32 H32 118.5
C38 C33 C34 115.5(3)
C38 C33 B1 122.1(3)
C34 C33 B1 122.2(3)
C35 C34 C33 122.9(4)
C35 C34 H34 118.5
C33 C34 H34 118.5
C36 C35 C34 119.8(4)
C36 C35 H35 120.1
C34 C35 H35 120.1
C35 C36 C37 119.3(4)
C35 C36 H36 120.4
C37 C36 H36 120.4
C36 C37 C38 119.8(4)
C36 C37 H37 120.1
C38 C37 H37 120.1
C33 C38 C37 122.7(4)
C33 C38 H38 118.7
C37 C38 H38 118.7
C40 C39 C44 115.5(3)
C40 C39 B1 123.6(3)
C44 C39 B1 120.8(3)
C41 C40 C39 122.1(3)
C41 C40 H40 118.9
C39 C40 H40 118.9
C42 C41 C40 120.9(3)
C42 C41 H41 119.5
C40 C41 H41 119.5
C43 C42 C41 118.2(3)
C43 C42 H42 120.9
C41 C42 H42 120.9
C42 C43 C44 120.6(3)
C42 C43 H43 119.7
C44 C43 H43 119.7
C43 C44 C39 122.6(3)
C43 C44 H44 118.7
C39 C44 H44 118.7
O3 C45 C46 105.0(3)
O3 C45 H45A 110.8
C46 C45 H45A 110.8
O3 C45 H45B 110.8
C46 C45 H45B 110.8
H45A C45 H45B 108.8
C45 C46 C47 101.6(4)
C45 C46 H46A 111.5
C47 C46 H46A 111.5
C45 C46 H46B 111.5
C47 C46 H46B 111.5
H46A C46 H46B 109.3
C48 C47 C46 103.7(4)
C48 C47 H47A 111.0
C46 C47 H47A 111.0
C48 C47 H47B 111.0
C46 C47 H47B 111.0
H47A C47 H47B 109.0
O3 C48 C47 108.7(3)
O3 C48 H48A 110.0
C47 C48 H48A 110.0
O3 C48 H48B 110.0
C47 C48 H48B 110.0
H48A C48 H48B 108.3
C27 B1 C39 109.5(3)
C27 B1 C21 109.8(3)
C39 B1 C21 110.0(3)
C27 B1 C33 110.2(3)
C39 B1 C33 108.5(3)
C21 B1 C33 108.9(3)
C9 N2 C5 109.4(3)
C9 N2 C1 110.5(3)
C5 N2 C1 111.3(3)
C9 N2 Pd1 114.94(19)
C5 N2 Pd1 104.7(2)
C1 N2 Pd1 105.74(19)
C2 N3 C3 115.8(3)
C2 N3 Pd1 107.4(2)
C3 N3 Pd1 107.5(2)
C2 N3 H3 109(2)
C3 N3 H3 109(2)
Pd1 N3 H3 108(2)
C17 N4 C4 109.8(3)
C17 N4 C13 110.0(3)
C4 N4 C13 111.7(3)
C17 N4 Pd1 115.52(19)
C4 N4 Pd1 105.06(18)
C13 N4 Pd1 104.63(19)
C48 O3 C45 108.2(3)
N3 Pd1 O1A_b 171.2(2)
N3 Pd1 N1_a 177.3(2)
N3 Pd1 N2 85.41(11)
O1A_b Pd1 N2 94.0(2)
N1_a Pd1 N2 94.8(2)
N3 Pd1 N4 85.56(10)
O1A_b Pd1 N4 93.4(2)
N1_a Pd1 N4 94.7(2)
N2 Pd1 N4 166.47(10)
O1_a N1_a O2_a 122.6(8)
O1_a N1_a Pd1 118.0(5)
O2_a N1_a Pd1 119.4(6)
O2A_b N1A_b O1A_b 113.0(8)
N1A_b O1A_b Pd1 119.8(7)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N2 1.507(4)
C1 C2 1.518(5)
C1 H1A 0.9900
C1 H1B 0.9900
C2 N3 1.488(4)
C2 H2A 0.9900
C2 H2B 0.9900
C3 N3 1.492(4)
C3 C4 1.516(4)
C3 H3A 0.9900
C3 H3B 0.9900
C4 N4 1.503(4)
C4 H4A 0.9900
C4 H4B 0.9900
C5 N2 1.504(5)
C5 C6 1.523(4)
C5 H5A 0.9900
C5 H5B 0.9900
C6 C7 1.508(5)
C6 H6A 0.9900
C6 H6B 0.9900
C7 C8 1.528(5)
C7 H7A 0.9900
C7 H7B 0.9900
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 N2 1.502(4)
C9 C10 1.509(5)
C9 H9A 0.9900
C9 H9B 0.9900
C10 C11 1.520(5)
C10 H10A 0.9900
C10 H10B 0.9900
C11 C12 1.512(5)
C11 H11A 0.9900
C11 H11B 0.9900
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 N4 1.505(4)
C13 C14 1.523(4)
C13 H13A 0.9900
C13 H13B 0.9900
C14 C15 1.520(5)
C14 H14A 0.9900
C14 H14B 0.9900
C15 C16 1.517(5)
C15 H15A 0.9900
C15 H15B 0.9900
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 N4 1.498(4)
C17 C18 1.504(5)
C17 H17A 0.9900
C17 H17B 0.9900
C18 C19 1.492(5)
C18 H18A 0.9900
C18 H18B 0.9900
C19 C20 1.487(6)
C19 H19A 0.9900
C19 H19B 0.9900
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 C22 1.404(5)
C21 C26 1.404(4)
C21 B1 1.649(5)
C22 C23 1.385(5)
C22 H22 0.9500
C23 C24 1.384(5)
C23 H23 0.9500
C24 C25 1.389(5)
C24 H24 0.9500
C25 C26 1.381(5)
C25 H25 0.9500
C26 H26 0.9500
C27 C28 1.393(5)
C27 C32 1.408(4)
C27 B1 1.648(5)
C28 C29 1.391(5)
C28 H28 0.9500
C29 C30 1.381(5)
C29 H29 0.9500
C30 C31 1.370(5)
C30 H30 0.9500
C31 C32 1.388(5)
C31 H31 0.9500
C32 H32 0.9500
C33 C38 1.390(5)
C33 C34 1.391(5)
C33 B1 1.657(5)
C34 C35 1.389(5)
C34 H34 0.9500
C35 C36 1.379(6)
C35 H35 0.9500
C36 C37 1.380(6)
C36 H36 0.9500
C37 C38 1.396(5)
C37 H37 0.9500
C38 H38 0.9500
C39 C40 1.398(5)
C39 C44 1.400(5)
C39 B1 1.649(5)
C40 C41 1.387(5)
C40 H40 0.9500
C41 C42 1.384(5)
C41 H41 0.9500
C42 C43 1.380(5)
C42 H42 0.9500
C43 C44 1.384(5)
C43 H43 0.9500
C44 H44 0.9500
C45 O3 1.437(5)
C45 C46 1.518(6)
C45 H45A 0.9900
C45 H45B 0.9900
C46 C47 1.521(6)
C46 H46A 0.9900
C46 H46B 0.9900
C47 C48 1.482(6)
C47 H47A 0.9900
C47 H47B 0.9900
C48 O3 1.429(5)
C48 H48A 0.9900
C48 H48B 0.9900
N2 Pd1 2.086(3)
N3 Pd1 2.014(3)
N3 H3 0.964(19)
N4 Pd1 2.095(3)
Pd1 O1A_b 2.026(9)
Pd1 N1_a 2.029(8)
N1_a O1_a 1.203(9)
N1_a O2_a 1.248(9)
N1A_b O2A_b 1.239(9)
N1A_b O1A_b 1.316(10)
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
_geom_hbond_site_symmetry_A
C5 H5B O1_a 0.99 2.56 3.382(6) 140.3 .
C5 H5B O1A_b 0.99 2.55 3.182(8) 121.2 .
C10 H10A O2A_b 0.99 2.52 3.269(8) 132.6 .
C13 H13A O1_a 0.99 2.58 3.375(6) 137.5 .
C18 H18A O2A_b 0.99 2.37 3.109(8) 131.0 .
C46 H46A O1_a 0.99 2.55 3.325(7) 135.0 1_455
N3 H3 O3 0.964(19) 1.99(2) 2.922(4) 161(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 55.1(4)
N3 C3 C4 N4 -54.9(4)
N2 C5 C6 C7 -178.0(3)
C5 C6 C7 C8 -171.8(3)
N2 C9 C10 C11 172.0(3)
C9 C10 C11 C12 171.9(3)
N4 C13 C14 C15 178.7(3)
C13 C14 C15 C16 179.4(3)
N4 C17 C18 C19 -174.0(3)
C17 C18 C19 C20 -170.0(4)
C26 C21 C22 C23 0.3(5)
B1 C21 C22 C23 177.7(3)
C21 C22 C23 C24 -0.6(5)
C22 C23 C24 C25 0.3(5)
C23 C24 C25 C26 0.3(5)
C24 C25 C26 C21 -0.6(5)
C22 C21 C26 C25 0.3(5)
B1 C21 C26 C25 -177.1(3)
C32 C27 C28 C29 -2.0(5)
B1 C27 C28 C29 178.3(3)
C27 C28 C29 C30 0.8(6)
C28 C29 C30 C31 0.8(5)
C29 C30 C31 C32 -0.9(6)
C30 C31 C32 C27 -0.5(6)
C28 C27 C32 C31 1.9(5)
B1 C27 C32 C31 -178.4(3)
C38 C33 C34 C35 0.4(5)
B1 C33 C34 C35 -175.1(3)
C33 C34 C35 C36 -0.2(6)
C34 C35 C36 C37 0.3(6)
C35 C36 C37 C38 -0.6(5)
C34 C33 C38 C37 -0.8(5)
B1 C33 C38 C37 174.7(3)
C36 C37 C38 C33 0.9(5)
C44 C39 C40 C41 1.1(5)
B1 C39 C40 C41 -174.9(3)
C39 C40 C41 C42 1.0(6)
C40 C41 C42 C43 -1.8(6)
C41 C42 C43 C44 0.5(6)
C42 C43 C44 C39 1.6(6)
C40 C39 C44 C43 -2.4(5)
B1 C39 C44 C43 173.7(3)
O3 C45 C46 C47 -35.4(4)
C45 C46 C47 C48 31.9(4)
C46 C47 C48 O3 -17.9(5)
C28 C27 B1 C39 14.6(5)
C32 C27 B1 C39 -165.1(3)
C28 C27 B1 C21 -106.2(4)
C32 C27 B1 C21 74.1(4)
C28 C27 B1 C33 133.9(3)
C32 C27 B1 C33 -45.8(4)
C40 C39 B1 C27 103.9(4)
C44 C39 B1 C27 -71.9(4)
C40 C39 B1 C21 -135.4(3)
C44 C39 B1 C21 48.8(4)
C40 C39 B1 C33 -16.5(5)
C44 C39 B1 C33 167.8(3)
C22 C21 B1 C27 153.0(3)
C26 C21 B1 C27 -29.8(4)
C22 C21 B1 C39 32.5(4)
C26 C21 B1 C39 -150.4(3)
C22 C21 B1 C33 -86.3(4)
C26 C21 B1 C33 90.9(4)
C38 C33 B1 C27 158.6(3)
C34 C33 B1 C27 -26.2(4)
C38 C33 B1 C39 -81.5(4)
C34 C33 B1 C39 93.7(4)
C38 C33 B1 C21 38.2(4)
C34 C33 B1 C21 -146.6(3)
C10 C9 N2 C5 -173.0(3)
C10 C9 N2 C1 64.1(4)
C10 C9 N2 Pd1 -55.4(4)
C6 C5 N2 C9 -55.0(4)
C6 C5 N2 C1 67.5(4)
C6 C5 N2 Pd1 -178.7(3)
C2 C1 N2 C9 -160.0(3)
C2 C1 N2 C5 78.2(3)
C2 C1 N2 Pd1 -35.0(3)
C1 C2 N3 C3 -166.8(3)
C1 C2 N3 Pd1 -46.6(3)
C4 C3 N3 C2 166.5(3)
C4 C3 N3 Pd1 46.4(3)
C18 C17 N4 C4 -64.4(4)
C18 C17 N4 C13 172.2(3)
C18 C17 N4 Pd1 54.1(4)
C3 C4 N4 C17 159.4(3)
C3 C4 N4 C13 -78.3(3)
C3 C4 N4 Pd1 34.6(3)
C14 C13 N4 C17 57.6(4)
C14 C13 N4 C4 -64.6(4)
C14 C13 N4 Pd1 -177.7(2)
C47 C48 O3 C45 -4.7(5)
C46 C45 O3 C48 25.5(4)
O2A_b N1A_b O1A_b Pd1 -0.1(9)
