#------------------------------------------------------------------------------
#$Date: 2024-10-06 10:06:58 +0300 (Sun, 06 Oct 2024) $
#$Revision: 295191 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/57/23/1572347.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_1572347
loop_
_publ_author_name
'Saito, Tomoya'
'Yoshida, Masaki'
'Segawa, Kaito'
'Saito, Daisuke'
'Takayama, Junichi'
'Hiura, Satoshi'
'Murayama, Akihiro'
'Lakshan, Nishshanka M.'
'Sameera, W. M. C.'
'Kobayashi, Atsushi'
'Kato, Masako'
_publ_section_title
;
 Thermo-responsive emission induced by different delocalized
 excited-states in isomorphous Pd(ii) and Pt(ii) one-dimensional chains.
;
_journal_issue                   35
_journal_name_full               'Chemical science'
_journal_page_first              14497
_journal_page_last               14505
_journal_paper_doi               10.1039/d4sc04497e
_journal_volume                  15
_journal_year                    2024
_chemical_formula_moiety         'C13 H6 F2 K N3 O Pd'
_chemical_formula_sum            'C13 H8 F2 K N3 O Pd'
_chemical_formula_weight         405.72
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_creation_date             2023-06-15
_audit_creation_method
;
Olex2 1.5
(compiled 2023.03.06 svn.rbb2c1857 for OlexSys, GUI svn.r6748)
;
_audit_update_record
;
2024-05-24 deposited with the CCDC.	2024-08-13 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 94.868(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   19.6881(9)
_cell_length_b                   10.2653(4)
_cell_length_c                   6.6697(3)
_cell_measurement_reflns_used    4970
_cell_measurement_temperature    150
_cell_measurement_theta_max      73.9370
_cell_measurement_theta_min      2.2590
_cell_volume                     1343.11(10)
_computing_cell_refinement       'CrysAlisPro 1.171.42.72a (Rigaku OD, 2022)'
_computing_data_collection       'CrysAlisPro 1.171.42.72a (Rigaku OD, 2022)'
_computing_data_reduction        'CrysAlisPro 1.171.42.72a (Rigaku OD, 2022)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_diffrn_ambient_temperature      150
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -70.00 -45.00   0.50    2.02    --  -42.55 113.00-150.00   50
  2  ω     63.00 102.00   0.50    2.02    --   42.55 178.00 -14.00   78
  3  ω     86.00 116.00   0.50    2.02    --   42.55 125.00  90.00   60
  4  ω     23.00 120.00   0.50    2.02    --   42.55  37.00 120.00  194
  5  ω     39.00  69.00   0.50    3.82    --  108.63 -45.00  90.00   60
  6  ω     30.00  65.00   0.50    3.82    --  108.63 -30.00 150.00   70
  7  ω     33.00  71.00   0.50    3.82    --  108.63 -45.00 120.00   76
  8  ω     36.00 109.00   0.50    3.82    --  108.63 -94.00 120.00  146
  9  ω     67.00 111.00   0.50    3.82    --  108.63-113.00 118.00   88
 10  ω     55.00  80.00   0.50    2.02    --   42.55-178.00 -17.00   50
 11  ω     21.00  46.00   0.50    2.02    --   42.55-113.00 118.00   50
 12  ω     62.00 126.00   0.50    3.82    --  108.63-178.00 -17.00  128
 13  ω     53.00 109.00   0.50    3.82    --  108.63 -94.00 -60.00  112
 14  ω     42.00  70.00   0.50    3.82    --  108.63 -45.00 -60.00   56
 15  ω     30.00  61.00   0.50    3.82    --  108.63 -30.00-120.00   62
 16  ω     30.00  55.00   0.50    3.82    --  108.63 -30.00 -60.00   50
 17  ω     32.00  64.00   0.50    3.82    --  108.63 -30.00 -30.00   64
 18  ω     35.00  61.00   0.50    3.82    --  108.63 -30.00 -90.00   52
 19  ω     31.00  65.00   0.50    3.82    --  108.63 -30.00-180.00   68
 20  ω     33.00  66.00   0.50    3.82    --  108.63 -30.00   0.00   66
 21  ω     35.00  66.00   0.50    3.82    --  108.63 -30.00  60.00   62
 22  ω     32.00  65.00   0.50    3.82    --  108.63 -30.00  30.00   66
 23  ω     34.00  62.00   0.50    3.82    --  108.63 -30.00 120.00   56
 24  ω    128.00 153.00   0.50    3.82    --  108.63 113.00-150.00   50
 25  ω    -65.00 -16.00   0.50    3.82    --  -84.50  30.00  60.00   98
 26  ω   -105.00 -73.00   0.50    2.02    --  -42.55-125.00 -90.00   64
 27  ω   -104.00 -79.00   0.50    2.02    --  -42.55-178.00 -17.00   50
 28  ω   -143.00-118.00   0.50    3.82    --  -84.50-113.00 118.00   50
 29  ω   -141.00-102.00   0.50    3.82    --  -84.50-178.00 -17.00   78
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type
'XtaLAB Synergy, Single source at home/near, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0142882000
_diffrn_orient_matrix_UB_12      -0.1423981000
_diffrn_orient_matrix_UB_13      0.0551913000
_diffrn_orient_matrix_UB_21      -0.0720468000
_diffrn_orient_matrix_UB_22      0.0389866000
_diffrn_orient_matrix_UB_23      0.0521336000
_diffrn_orient_matrix_UB_31      -0.0277909000
_diffrn_orient_matrix_UB_32      -0.0265700000
_diffrn_orient_matrix_UB_33      -0.2191349000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0524
_diffrn_reflns_av_unetI/netI     0.0366
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       3
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            7289
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.991
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         68.228
_diffrn_reflns_theta_min         4.508
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    14.174
_exptl_absorpt_correction_T_max  0.838
_exptl_absorpt_correction_T_min  0.185
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.42.72a (Rigaku Oxford Diffraction, 2022)
Numerical absorption correction based on gaussian integration over
a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    2.006
_exptl_crystal_description       needle
_exptl_crystal_F_000             792
_exptl_crystal_size_max          0.411
_exptl_crystal_size_mid          0.082
_exptl_crystal_size_min          0.069
_refine_diff_density_max         0.965
_refine_diff_density_min         -1.916
_refine_diff_density_rms         0.216
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.206
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     228
_refine_ls_number_reflns         2435
_refine_ls_number_restraints     231
_refine_ls_restrained_S_all      1.151
_refine_ls_R_factor_all          0.0970
_refine_ls_R_factor_gt           0.0943
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+60.2591P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2113
_refine_ls_wR_factor_ref         0.2122
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2262
_reflns_number_total             2435
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d4sc04497e2.cif
_cod_data_source_block           Pd-dFppy_150K
_cod_depositor_comments
'Adding full bibliography for 1572345--1572356.cif.'
_cod_database_code               1572347
_shelx_shelxl_version_number     2018/3
_chemical_oxdiff_formula         'K Pd C13 N3 H8 F2 O'
_chemical_oxdiff_usercomment     150K
_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_max   0.441
_shelx_estimated_absorpt_t_min   0.068
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2. Shared sites
{N1, C11A}
{C11, N1A}
3. Uiso/Uaniso restraints and constraints
C11A \\sim C1 \\sim C2 \\sim C3 \\sim C4 \\sim C5 \\sim F2A \\sim F1A \\sim C6
\\sim C7 \\sim C8 \\sim C9 \\sim C10 \\sim C11 \\sim F2 \\sim F1: within 1.7A
with sigma of 0.04 and sigma for terminal atoms of 0.08 within 1.7A
Uanis(N1) = Uanis(C11A)
Uanis(C11) = Uanis(N1A)
4. Rigid body (RIGU) restrains
 C11A, C1, C2, C3, C4, C5, F2A, F1A, C6, C7, C8, C9, C10, C11, F2, F1
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
5. Others
 Sof(H1b)=Sof(H7)=Sof(H9)=Sof(H10a)=Sof(F1A)=Sof(F2A)=Sof(N1A)=Sof(C11A)=1-
 FVAR(1)
 Sof(H1a)=Sof(H2)=Sof(H4)=Sof(H10)=Sof(F1)=Sof(F2)=Sof(N1)=Sof(C11)=FVAR(1)
 Sof(K1A)=Sof(O1A)=1-FVAR(2)
 Sof(K1)=Sof(O1)=FVAR(2)
6.a Aromatic/amide H refined with riding coordinates:
 C1(H1a), C1(H1b), C2(H2), C3(H3), C4(H4), C7(H7), C8(H8), C9(H9), C10(H10),
 C10(H10a)
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.765
_oxdiff_exptl_absorpt_empirical_full_min 0.642
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
Pd1 Pd 0.29636(5) 0.75317(10) 0.19967(15) 0.0258(3) Uani 1 1 d . . . . .
N2 N 0.4434(7) 0.6201(13) 0.237(2) 0.042(3) Uani 1 1 d . . . . .
N3 N 0.3592(7) 1.0358(12) 0.215(2) 0.041(3) Uani 1 1 d . . . . .
C1 C 0.2797(9) 0.4610(15) 0.195(2) 0.037(3) Uani 1 1 d . U . . .
H1A H 0.328164 0.459512 0.206359 0.045 Uiso 0.808(16) 1 calc R U P A 1
H1B H 0.328164 0.459512 0.206359 0.045 Uiso 0.192(16) 1 calc R U P A 2
C2 C 0.2432(11) 0.340(2) 0.188(3) 0.055(4) Uani 1 1 d . U . . .
H2 H 0.266085 0.258995 0.198651 0.067 Uiso 0.808(16) 1 calc R U P A 1
C3 C 0.1721(11) 0.349(2) 0.165(3) 0.064(5) Uani 1 1 d . U . . .
H3 H 0.145572 0.271237 0.156834 0.077 Uiso 1 1 calc R U . . .
C4 C 0.1402(10) 0.469(2) 0.154(3) 0.055(4) Uani 1 1 d . U . . .
H4 H 0.091819 0.473701 0.137434 0.066 Uiso 0.808(16) 1 calc R U P A 1
C5 C 0.1767(8) 0.5799(17) 0.168(2) 0.036(3) Uani 1 1 d . U . . .
C6 C 0.1502(8) 0.7121(17) 0.161(2) 0.037(3) Uani 1 1 d . U . . .
C7 C 0.0819(8) 0.7466(19) 0.148(2) 0.042(3) Uani 1 1 d . U . . .
H7 H 0.049576 0.677692 0.145068 0.050 Uiso 0.192(16) 1 calc R U P A 2
C8 C 0.0574(8) 0.8676(19) 0.140(2) 0.045(3) Uani 1 1 d . U . . .
H8 H 0.009974 0.885800 0.125132 0.053 Uiso 1 1 calc R U . . .
C9 C 0.1068(9) 0.9659(19) 0.154(3) 0.051(4) Uani 1 1 d . U . . .
H9 H 0.091558 1.053740 0.152949 0.061 Uiso 0.192(16) 1 calc R U P A 2
C10 C 0.1762(8) 0.9434(17) 0.171(2) 0.037(3) Uani 1 1 d . U . . .
H10 H 0.207624 1.013689 0.177597 0.044 Uiso 0.808(16) 1 calc R U P A 1
H10A H 0.207624 1.013689 0.177597 0.044 Uiso 0.192(16) 1 calc R U P A 2
C12 C 0.3906(8) 0.6692(17) 0.223(2) 0.035(3) Uani 1 1 d . . . . .
C13 C 0.3359(7) 0.9327(17) 0.211(2) 0.036(4) Uani 1 1 d . . . . .
F1 F 0.0834(6) 1.0862(14) 0.148(2) 0.062(4) Uani 0.808(16) 1 d . U P A 1
F2 F 0.0340(6) 0.6421(14) 0.136(2) 0.054(3) Uani 0.808(16) 1 d . U P A 1
N1 N 0.2477(7) 0.5750(13) 0.1857(18) 0.033(3) Uani 0.808(16) 1 d . . P A 1
C11 C 0.1981(7) 0.8188(15) 0.1768(19) 0.031(3) Uani 0.808(16) 1 d . U P A 1
F1A F 0.266(3) 0.250(6) 0.167(9) 0.063(13) Uani 0.192(16) 1 d . U P A 2
F2A F 0.066(3) 0.504(7) 0.128(9) 0.064(12) Uani 0.192(16) 1 d . U P A 2
N1A N 0.1981(7) 0.8188(15) 0.1768(19) 0.031(3) Uani 0.192(16) 1 d . . P A 2
C11A C 0.2477(7) 0.5750(13) 0.1857(18) 0.033(3) Uani 0.192(16) 1 d . U P A 2
K1 K 0.5045(4) 0.3817(6) 0.3276(14) 0.035(3) Uani 0.494(16) 1 d . . P B 3
O1 O 0.4159(12) 0.227(3) 0.523(4) 0.040(6) Uani 0.494(16) 1 d . . P B 3
K1A K 0.5035(4) 0.3823(6) 0.1742(15) 0.039(3) Uani 0.506(16) 1 d . . P B 4
O1A O 0.4137(13) 0.273(3) 0.429(4) 0.040(6) Uani 0.506(16) 1 d . . P B 4
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
K K 0.3868 1.0657 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd 0.1215 3.9337 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-3 0 4 0.2103
11 3 0 0.0323
8 -5 0 0.0038
-1 -1 -4 0.1834
12 3 0 0.0307
-1 0 4 0.2111
-12 -3 0 0.0367
-4 -1 -4 0.1770
3 2 4 0.1908
-8 5 0 0.0363
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
C12 Pd1 N1 92.6(6) . . ?
C12 Pd1 C11 174.3(7) . . ?
C12 Pd1 N1A 174.3(7) . . ?
C12 Pd1 C11A 92.6(6) . . ?
C13 Pd1 C12 92.2(6) . . ?
C13 Pd1 N1 175.2(6) . . ?
C13 Pd1 C11 93.5(6) . . ?
C13 Pd1 N1A 93.5(6) . . ?
C13 Pd1 C11A 175.2(6) . . ?
C11 Pd1 N1 81.7(6) . . ?
N1A Pd1 C11A 81.7(6) . . ?
C12 N2 K1 140.9(12) . . ?
C12 N2 K1 84.9(11) . 2_655 ?
C12 N2 K1 108.2(12) . 3_666 ?
C12 N2 K1A 85.3(11) . 2_655 ?
C12 N2 K1A 108.1(12) . 3_665 ?
C12 N2 K1A 140.4(13) . . ?
C13 N3 K1 83.1(10) . 2_655 ?
C13 N3 K1A 83.1(10) . 2_655 ?
C2 C1 H1A 119.2 . . ?
C2 C1 H1B 119.2 . . ?
N1 C1 H1A 119.2 . . ?
N1 C1 C2 121.6(16) . . ?
C11A C1 H1B 119.2 . . ?
C11A C1 C2 121.6(16) . . ?
C1 C2 H2 121.7 . . ?
C3 C2 C1 116.6(19) . . ?
C3 C2 H2 121.7 . . ?
F1A C2 C1 123(4) . . ?
F1A C2 C3 118(4) . . ?
C2 C3 H3 119.9 . . ?
C4 C3 C2 120.3(19) . . ?
C4 C3 H3 119.9 . . ?
C3 C4 H4 119.6 . . ?
C3 C4 F2A 130(3) . . ?
C5 C4 C3 120.8(18) . . ?
C5 C4 H4 119.6 . . ?
C5 C4 F2A 109(3) . . ?
C4 C5 C6 126.8(16) . . ?
C4 C5 N1 120.2(17) . . ?
C4 C5 C11A 120.2(17) . . ?
N1 C5 C6 113.0(14) . . ?
C11A C5 C6 113.0(14) . . ?
C7 C6 C5 125.7(15) . . ?
C7 C6 C11 115.8(16) . . ?
C7 C6 N1A 115.8(16) . . ?
C11 C6 C5 118.5(13) . . ?
N1A C6 C5 118.5(13) . . ?
C6 C7 H7 117.1 . . ?
C6 C7 F2 116.4(16) . . ?
C8 C7 C6 125.8(17) . . ?
C8 C7 H7 117.1 . . ?
C8 C7 F2 117.7(14) . . ?
C7 C8 H8 122.4 . . ?
C7 C8 C9 115.1(15) . . ?
C9 C8 H8 122.4 . . ?
C8 C9 H9 117.9 . . ?
C10 C9 C8 124.1(18) . . ?
C10 C9 H9 117.9 . . ?
F1 C9 C8 115.9(16) . . ?
F1 C9 C10 120.0(17) . . ?
C9 C10 H10 120.9 . . ?
C9 C10 H10A 120.9 . . ?
C11 C10 C9 118.2(16) . . ?
C11 C10 H10 120.9 . . ?
N1A C10 C9 118.2(16) . . ?
N1A C10 H10A 120.9 . . ?
Pd1 C12 K1 126.1(6) . 3_666 ?
Pd1 C12 K1 108.1(7) . 2_655 ?
Pd1 C12 K1A 108.2(7) . 2_655 ?
N2 C12 Pd1 179.0(15) . . ?
N2 C12 K1 53.7(10) . 3_666 ?
N2 C12 K1 72.9(10) . 2_655 ?
N2 C12 K1A 72.7(10) . 2_655 ?
Pd1 C13 K1 103.1(6) . 2_655 ?
Pd1 C13 K1A 103.4(6) . 2_655 ?
N3 C13 Pd1 178.7(15) . . ?
N3 C13 K1 76.1(10) . 2_655 ?
N3 C13 K1A 76.2(10) . 2_655 ?
C1 N1 Pd1 124.1(11) . . ?
C1 N1 C5 120.3(14) . . ?
C5 N1 Pd1 115.5(11) . . ?
C6 C11 Pd1 111.3(11) . . ?
C10 C11 Pd1 127.8(11) . . ?
C10 C11 C6 120.8(14) . . ?
C6 N1A Pd1 111.3(11) . . ?
C10 N1A Pd1 127.8(11) . . ?
C10 N1A C6 120.8(14) . . ?
C1 C11A Pd1 124.1(11) . . ?
C1 C11A C5 120.3(14) . . ?
C5 C11A Pd1 115.5(11) . . ?
N2 K1 N2 108.9(4) . 3_666 ?
N2 K1 N2 158.7(4) . 2_645 ?
N2 K1 N2 92.3(4) 2_645 3_666 ?
N2 K1 N3 82.3(4) 3_666 2_645 ?
N2 K1 N3 97.8(4) 2_645 2_645 ?
N2 K1 N3 83.9(4) . 2_645 ?
N2 K1 C12 78.5(4) 2_645 3_666 ?
N2 K1 C12 85.6(4) 3_666 2_645 ?
N2 K1 C12 153.5(5) . 2_645 ?
N2 K1 C12 121.9(5) . 3_666 ?
N2 K1 C12 22.1(4) 2_645 2_645 ?
N2 K1 C12 18.0(4) 3_666 3_666 ?
N2 K1 C13 79.8(4) 3_666 2_645 ?
N2 K1 C13 77.3(4) 2_645 2_645 ?
N2 K1 C13 104.3(5) . 2_645 ?
N2 K1 K1 63.8(4) 2_645 4_566 ?
N2 K1 K1 57.6(4) . 3_666 ?
N2 K1 K1 51.3(4) 3_666 3_666 ?
N2 K1 K1 44.2(4) 2_645 4_565 ?
N2 K1 K1 143.6(5) 2_645 3_666 ?
N2 K1 K1 136.6(3) 3_666 4_565 ?
N2 K1 K1 134.3(4) . 4_566 ?
N2 K1 K1 42.8(3) 3_666 4_566 ?
N2 K1 K1 114.5(4) . 4_565 ?
N2 K1 O1 87.7(7) . 4_565 ?
N3 K1 C12 73.1(4) 2_645 3_666 ?
N3 K1 C13 20.8(4) 2_645 2_645 ?
N3 K1 K1 116.3(3) 2_645 4_566 ?
N3 K1 K1 100.9(3) 2_645 4_565 ?
N3 K1 K1 78.1(3) 2_645 3_666 ?
C12 K1 N3 76.0(4) 2_645 2_645 ?
C12 K1 C12 68.6(4) 2_645 3_666 ?
C12 K1 C13 55.3(5) 2_645 2_645 ?
C12 K1 K1 54.4(3) 2_645 4_565 ?
C12 K1 K1 44.4(3) 3_666 4_566 ?
C12 K1 K1 71.3(4) 2_645 4_566 ?
C12 K1 K1 132.0(5) 2_645 3_666 ?
C12 K1 K1 121.8(3) 3_666 4_565 ?
C13 K1 C12 65.7(4) 2_645 3_666 ?
C13 K1 K1 103.3(3) 2_645 4_566 ?
C13 K1 K1 92.6(4) 2_645 3_666 ?
C13 K1 K1 88.6(3) 2_645 4_565 ?
O1 K1 N2 109.4(7) . . ?
N2 K1A N2 91.8(4) 2_645 3_665 ?
N2 K1A N2 158.7(4) . 2_645 ?
N2 K1A N2 109.3(4) . 3_665 ?
N2 K1A N3 82.0(4) 3_665 2_645 ?
N2 K1A N3 83.9(4) . 2_645 ?
N2 K1A N3 97.3(4) 2_645 2_645 ?
N2 K1A C12 85.2(4) 3_665 2_645 ?
N2 K1A C12 22.0(4) 2_645 2_645 ?
N2 K1A C12 153.1(5) . 2_645 ?
N2 K1A C13 78.9(4) 3_665 2_645 ?
N2 K1A C13 104.3(5) . 2_645 ?
N2 K1A C13 77.0(4) 2_645 2_645 ?
N2 K1A K1A 142.9(5) 2_645 3_665 ?
N2 K1A K1A 42.9(3) 3_665 4_565 ?
N2 K1A K1A 136.2(4) 3_665 4_566 ?
N2 K1A K1A 52.8(3) . 3_666 ?
N2 K1A K1A 58.2(4) . 3_665 ?
N2 K1A K1A 44.4(4) 2_645 4_566 ?
N2 K1A K1A 63.5(4) 2_645 4_565 ?
N2 K1A K1A 51.1(4) 3_665 3_665 ?
N2 K1A K1A 114.4(4) . 4_566 ?
N2 K1A K1A 146.5(4) 3_665 3_666 ?
N2 K1A K1A 134.7(4) . 4_565 ?
N2 K1A K1A 107.7(4) 2_645 3_666 ?
N2 K1A O1A 109.4(7) . 4_565 ?
N2 K1A O1A 87.8(7) . . ?
N3 K1A C13 20.7(4) 2_645 2_645 ?
N3 K1A K1A 77.7(3) 2_645 3_665 ?
N3 K1A K1A 101.0(3) 2_645 4_566 ?
N3 K1A K1A 116.1(3) 2_645 4_565 ?
N3 K1A K1A 69.0(3) 2_645 3_666 ?
C12 K1A N3 75.6(4) 2_645 2_645 ?
C12 K1A C13 55.1(4) 2_645 2_645 ?
C12 K1A K1A 54.5(3) 2_645 4_566 ?
C12 K1A K1A 71.2(4) 2_645 4_565 ?
C12 K1A K1A 131.3(5) 2_645 3_665 ?
C12 K1A K1A 102.7(4) 2_645 3_666 ?
C13 K1A K1A 91.8(4) 2_645 3_665 ?
C13 K1A K1A 79.4(4) 2_645 3_666 ?
C13 K1A K1A 102.7(3) 2_645 4_565 ?
C13 K1A K1A 89.0(3) 2_645 4_566 ?
O1A K1A O1A 74.0(5) . 4_565 ?
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 C12 2.041(16) . ?
Pd1 C13 2.000(17) . ?
Pd1 N1 2.063(13) . ?
Pd1 C11 2.043(14) . ?
Pd1 N1A 2.043(14) . ?
Pd1 C11A 2.063(13) . ?
N2 C12 1.151(19) . ?
N2 K1 2.999(18) 3_666 ?
N2 K1 2.920(15) 2_655 ?
N2 K1 2.771(15) . ?
N2 K1A 2.760(15) . ?
N2 K1A 3.014(18) 3_665 ?
N2 K1A 2.930(15) 2_655 ?
N3 C13 1.15(2) . ?
N3 K1 3.148(15) 2_655 ?
N3 K1A 3.160(16) 2_655 ?
C1 H1A 0.9500 . ?
C1 H1B 0.9500 . ?
C1 C2 1.43(2) . ?
C1 N1 1.33(2) . ?
C1 C11A 1.33(2) . ?
C2 H2 0.9500 . ?
C2 C3 1.40(3) . ?
C2 F1A 1.05(6) . ?
C3 H3 0.9500 . ?
C3 C4 1.39(3) . ?
C4 H4 0.9500 . ?
C4 C5 1.34(2) . ?
C4 F2A 1.51(6) . ?
C5 C6 1.45(2) . ?
C5 N1 1.39(2) . ?
C5 C11A 1.39(2) . ?
C6 C7 1.39(2) . ?
C6 C11 1.44(2) . ?
C6 N1A 1.44(2) . ?
C7 H7 0.9500 . ?
C7 C8 1.33(3) . ?
C7 F2 1.43(2) . ?
C8 H8 0.9500 . ?
C8 C9 1.40(3) . ?
C9 H9 0.9500 . ?
C9 C10 1.38(2) . ?
C9 F1 1.32(2) . ?
C10 H10 0.9500 . ?
C10 H10A 0.9500 . ?
C10 C11 1.35(2) . ?
C10 N1A 1.35(2) . ?
C12 K1 3.042(18) 2_655 ?
C12 K1 3.532(17) 3_666 ?
C12 K1A 3.059(18) 2_655 ?
C13 K1 3.219(16) 2_655 ?
C13 K1A 3.231(16) 2_655 ?
K1 K1 4.294(8) 4_565 ?
K1 K1 3.359(16) 3_666 ?
K1 K1 4.294(8) 4_566 ?
K1 O1 2.79(3) 4_565 ?
K1 O1 2.77(3) . ?
K1A K1A 4.985(18) 3_666 ?
K1A K1A 3.346(17) 3_665 ?
K1A K1A 4.302(8) 4_566 ?
K1A K1A 4.302(8) 4_565 ?
K1A O1A 2.79(3) . ?
K1A O1A 2.80(3) 4_565 ?
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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C1 C2 C3 C4 -1(3) . . . . ?
C2 C1 N1 Pd1 178.9(13) . . . . ?
C2 C1 N1 C5 0(2) . . . . ?
C2 C1 C11A Pd1 178.9(13) . . . . ?
C2 C1 C11A C5 0(2) . . . . ?
C2 C3 C4 C5 -1(3) . . . . ?
C2 C3 C4 F2A 179(3) . . . . ?
C3 C4 C5 C6 -179.2(18) . . . . ?
C3 C4 C5 N1 2(3) . . . . ?
C3 C4 C5 C11A 2(3) . . . . ?
C4 C5 C6 C7 3(3) . . . . ?
C4 C5 C6 C11 -179.5(16) . . . . ?
C4 C5 C6 N1A -179.5(16) . . . . ?
C4 C5 N1 Pd1 179.0(13) . . . . ?
C4 C5 N1 C1 -2(2) . . . . ?
C4 C5 C11A Pd1 179.0(13) . . . . ?
C4 C5 C11A C1 -2(2) . . . . ?
C5 C6 C7 C8 -179.0(16) . . . . ?
C5 C6 C7 F2 -1(2) . . . . ?
C5 C6 C11 Pd1 1.0(16) . . . . ?
C5 C6 C11 C10 179.7(14) . . . . ?
C5 C6 N1A Pd1 1.0(16) . . . . ?
C5 C6 N1A C10 179.7(14) . . . . ?
C6 C5 N1 Pd1 0.2(15) . . . . ?
C6 C5 N1 C1 179.5(13) . . . . ?
C6 C5 C11A Pd1 0.2(15) . . . . ?
C6 C5 C11A C1 179.5(13) . . . . ?
C6 C7 C8 C9 -3(3) . . . . ?
C7 C6 C11 Pd1 179.0(11) . . . . ?
C7 C6 C11 C10 -2(2) . . . . ?
C7 C6 N1A Pd1 179.0(11) . . . . ?
C7 C6 N1A C10 -2(2) . . . . ?
C7 C8 C9 C10 2(3) . . . . ?
C7 C8 C9 F1 -179.6(17) . . . . ?
C8 C9 C10 C11 -1(3) . . . . ?
C8 C9 C10 N1A -1(3) . . . . ?
C9 C10 C11 Pd1 179.9(12) . . . . ?
C9 C10 C11 C6 2(2) . . . . ?
C9 C10 N1A Pd1 179.9(12) . . . . ?
C9 C10 N1A C6 2(2) . . . . ?
F1 C9 C10 C11 -179.8(17) . . . . ?
F2 C7 C8 C9 179.5(15) . . . . ?
N1 C1 C2 C3 2(3) . . . . ?
N1 C5 C6 C7 -178.6(14) . . . . ?
N1 C5 C6 C11 -0.8(19) . . . . ?
C11 C6 C7 C8 3(2) . . . . ?
C11 C6 C7 F2 -179.2(13) . . . . ?
F1A C2 C3 C4 -168(4) . . . . ?
F2A C4 C5 C6 1(3) . . . . ?
F2A C4 C5 C11A -178(3) . . . . ?
N1A C6 C7 C8 3(2) . . . . ?
C11A C1 C2 C3 2(3) . . . . ?
C11A C1 C2 F1A 168(5) . . . . ?
C11A C5 C6 C7 -178.6(14) . . . . ?
C11A C5 C6 N1A -0.8(19) . . . . ?
K1 N2 C12 K1 -91.5(6) 2_655 . . 3_666 ?
K1 N2 C12 K1 173.7(19) . . . 2_655 ?
K1 N2 C12 K1 91.5(6) 3_666 . . 2_655 ?
K1 N2 C12 K1 82.2(18) . . . 3_666 ?
K1A N2 C12 K1A -91.3(6) 3_665 . . 2_655 ?
K1A N2 C12 K1A -172.6(18) . . . 2_655 ?
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-2.9771 -0.3236 4.2737 0.3245 0.4247 -0.8452
11.4841 2.7657 0.3190 -0.5403 -0.7029 -0.4625
8.3706 -5.0086 -0.4951 0.5663 -0.8242 0.0089
-1.4060 -0.6981 -4.2217 -0.1135 -0.1460 0.9827
11.6266 2.7570 -0.0762 -0.5629 -0.7341 -0.3797
-1.2735 0.0703 4.3268 0.2470 0.3201 -0.9146
-11.6354 -2.7555 0.1178 0.5651 0.7370 0.3708
-3.8523 -0.8084 -3.9679 -0.0488 0.0392 0.9980
3.0993 1.6764 3.9522 -0.0649 0.0481 -0.9967
-7.7236 5.2757 -0.0973 -0.6463 0.7571 0.0958
