#------------------------------------------------------------------------------
#$Date: 2025-08-22 18:52:37 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301865 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/91/7229120.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_7229120
loop_
_publ_author_name
'Hatcher, Lauren E.'
'Raithby, Paul R.'
_publ_section_title
;
 The Impact of Hydrogen Bonding on 100% Photo-Switching in Solid-State
 Nitro-Nitrito Linkage Isomers
;
_journal_name_full               CrystEngComm
_journal_paper_doi               10.1039/C7CE01366C
_journal_year                    2017
_chemical_formula_moiety         'C12 H29 N4 O2 Pd, C F3 O3 S'
_chemical_formula_sum            'C13 H29 F3 N4 O5 Pd S'
_chemical_formula_weight         516.86
_chemical_name_systematic
;
Nitro(N,N,N,N'-tetraethyldiethylenetriamine)palladium(II) 
trifluoromethanesulfonate
;
_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   geom
_audit_creation_method           SHELXL-2014
_audit_update_record
;
2017-07-25 deposited with the CCDC.
2017-09-06 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 95.366(6)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.3062(5)
_cell_length_b                   13.1239(6)
_cell_length_c                   17.3489(12)
_cell_measurement_reflns_used    2600
_cell_measurement_temperature    300(2)
_cell_measurement_theta_max      29.1880
_cell_measurement_theta_min      3.8190
_cell_volume                     2109.6(2)
_computing_cell_refinement       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_temperature      300(2)
_diffrn_detector_area_resol_mean 10.3795
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_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  0.0341
_diffrn_reflns_av_unetI/netI     0.0564
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            9245
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         26.368
_diffrn_reflns_theta_min         3.321
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    1.034
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.77198
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.627
_exptl_crystal_description       block
_exptl_crystal_F_000             1056
_exptl_crystal_size_max          0.450
_exptl_crystal_size_mid          0.240
_exptl_crystal_size_min          0.200
_refine_diff_density_max         0.492
_refine_diff_density_min         -0.362
_refine_diff_density_rms         0.079
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     248
_refine_ls_number_reflns         4310
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.040
_refine_ls_R_factor_all          0.0628
_refine_ls_R_factor_gt           0.0382
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0253P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0666
_refine_ls_wR_factor_ref         0.0754
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3196
_reflns_number_total             4310
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7ce01366c2.cif
_cod_data_source_block           VT_300K
_cod_database_code               7229120
_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   0.653
_shelx_estimated_absorpt_t_max   0.820
_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 0.2584(4) 0.4387(3) 0.4068(2) 0.0513(10) Uani 1 1 d . .
H1A H 0.2474 0.4409 0.4618 0.062 Uiso 1 1 calc R U
H1B H 0.1987 0.3838 0.3841 0.062 Uiso 1 1 calc R U
C2 C 0.4129(4) 0.4189(3) 0.3946(2) 0.0499(10) Uani 1 1 d . .
H2A H 0.4748 0.4702 0.4207 0.060 Uiso 1 1 calc R U
H2B H 0.4425 0.3524 0.4147 0.060 Uiso 1 1 calc R U
C3 C 0.5664(4) 0.4262(3) 0.2824(2) 0.0490(10) Uani 1 1 d . .
H3A H 0.6152 0.3614 0.2916 0.059 Uiso 1 1 calc R U
H3B H 0.6245 0.4793 0.3088 0.059 Uiso 1 1 calc R U
C4 C 0.5429(4) 0.4479(3) 0.1973(2) 0.0541(11) Uani 1 1 d . .
H4A H 0.6355 0.4563 0.1767 0.065 Uiso 1 1 calc R U
H4B H 0.4940 0.3905 0.1712 0.065 Uiso 1 1 calc R U
C5 C 0.0492(4) 0.5418(3) 0.3582(3) 0.0629(12) Uani 1 1 d . .
H5A H 0.0197 0.6110 0.3450 0.075 Uiso 1 1 calc R U
H5B H 0.0106 0.5246 0.4066 0.075 Uiso 1 1 calc R U
C6 C -0.0158(4) 0.4715(4) 0.2962(3) 0.0860(16) Uani 1 1 d . .
H6A H 0.0218 0.4877 0.2480 0.129 Uiso 1 1 calc R U
H6B H -0.1188 0.4796 0.2908 0.129 Uiso 1 1 calc R U
H6C H 0.0079 0.4023 0.3101 0.129 Uiso 1 1 calc R U
C7 C 0.2676(4) 0.6256(3) 0.4201(2) 0.0520(10) Uani 1 1 d . .
H7A H 0.2444 0.6887 0.3924 0.062 Uiso 1 1 calc R U
H7B H 0.3720 0.6201 0.4269 0.062 Uiso 1 1 calc R U
C8 C 0.2123(5) 0.6333(4) 0.4996(3) 0.0752(14) Uani 1 1 d . .
H8A H 0.1096 0.6428 0.4938 0.113 Uiso 1 1 calc R U
H8B H 0.2572 0.6902 0.5270 0.113 Uiso 1 1 calc R U
H8C H 0.2352 0.5717 0.5280 0.113 Uiso 1 1 calc R U
C9 C 0.3820(5) 0.5405(3) 0.1014(2) 0.0631(12) Uani 1 1 d . .
H9A H 0.4535 0.5253 0.0658 0.076 Uiso 1 1 calc R U
H9B H 0.3435 0.6078 0.0887 0.076 Uiso 1 1 calc R U
C10 C 0.2606(5) 0.4633(3) 0.0895(3) 0.0828(15) Uani 1 1 d . .
H10A H 0.2193 0.4658 0.0368 0.124 Uiso 1 1 calc R U
H10B H 0.1878 0.4789 0.1234 0.124 Uiso 1 1 calc R U
H10C H 0.2981 0.3962 0.1009 0.124 Uiso 1 1 calc R U
C11 C 0.5476(4) 0.6352(3) 0.1942(2) 0.0591(11) Uani 1 1 d . .
H11A H 0.5939 0.6333 0.2467 0.071 Uiso 1 1 calc R U
H11B H 0.4855 0.6947 0.1902 0.071 Uiso 1 1 calc R U
C12 C 0.6636(6) 0.6492(4) 0.1394(3) 0.0980(19) Uani 1 1 d . .
H12A H 0.6193 0.6580 0.0876 0.147 Uiso 1 1 calc R U
H12B H 0.7247 0.5901 0.1414 0.147 Uiso 1 1 calc R U
H12C H 0.7203 0.7082 0.1544 0.147 Uiso 1 1 calc R U
N1 N 0.2064(4) 0.6722(2) 0.2286(2) 0.0505(8) Uani 1 1 d . .
N2 N 0.2096(3) 0.5382(2) 0.37009(17) 0.0396(7) Uani 1 1 d . .
N3 N 0.4213(3) 0.42321(19) 0.31019(17) 0.0347(7) Uani 1 1 d . .
H3 H 0.3716 0.3630 0.2874 0.042 Uiso 1 1 calc R U
N4 N 0.4544(3) 0.5422(2) 0.18198(17) 0.0423(7) Uani 1 1 d . .
O1 O 0.2392(4) 0.7539(2) 0.2553(2) 0.0985(13) Uani 1 1 d . .
O2 O 0.1040(5) 0.6695(3) 0.1796(2) 0.1206(15) Uani 1 1 d . .
Pd1 Pd 0.31282(3) 0.54619(2) 0.26876(2) 0.03292(10) Uani 1 1 d . .
C13 C 0.6117(5) 0.8143(3) 0.4161(3) 0.0597(11) Uani 1 1 d . .
F1 F 0.6607(3) 0.90811(17) 0.41410(18) 0.0901(9) Uani 1 1 d . .
F2 F 0.5547(3) 0.8030(2) 0.48192(18) 0.0998(10) Uani 1 1 d . .
F3 F 0.5040(3) 0.8063(2) 0.3609(2) 0.1026(10) Uani 1 1 d . .
O3 O 0.7933(3) 0.7439(2) 0.32883(19) 0.0810(10) Uani 1 1 d . .
O4 O 0.6731(3) 0.62593(19) 0.40676(17) 0.0675(8) Uani 1 1 d . .
O5 O 0.8527(3) 0.7390(3) 0.4675(2) 0.0963(11) Uani 1 1 d . .
S1 S 0.74961(11) 0.72046(8) 0.40361(7) 0.0543(3) Uani 1 1 d . .
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'
F F 0.0171 0.0103 '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'
S S 0.1246 0.1234 '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 110.4(3)
C2 C1 H1A 109.6
N2 C1 H1A 109.6
C2 C1 H1B 109.6
N2 C1 H1B 109.6
H1A C1 H1B 108.1
N3 C2 C1 105.9(3)
N3 C2 H2A 110.6
C1 C2 H2A 110.6
N3 C2 H2B 110.6
C1 C2 H2B 110.6
H2A C2 H2B 108.7
N3 C3 C4 105.8(3)
N3 C3 H3A 110.6
C4 C3 H3A 110.6
N3 C3 H3B 110.6
C4 C3 H3B 110.6
H3A C3 H3B 108.7
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 114.3(3)
N2 C5 H5A 108.7
C6 C5 H5A 108.7
N2 C5 H5B 108.7
C6 C5 H5B 108.7
H5A C5 H5B 107.6
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
N2 C7 C8 116.0(3)
N2 C7 H7A 108.3
C8 C7 H7A 108.3
N2 C7 H7B 108.3
C8 C7 H7B 108.3
H7A C7 H7B 107.4
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
N4 C9 C10 113.6(3)
N4 C9 H9A 108.8
C10 C9 H9A 108.8
N4 C9 H9B 108.8
C10 C9 H9B 108.8
H9A C9 H9B 107.7
C9 C10 H10A 109.5
C9 C10 H10B 109.5
H10A C10 H10B 109.5
C9 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
N4 C11 C12 116.5(3)
N4 C11 H11A 108.2
C12 C11 H11A 108.2
N4 C11 H11B 108.2
C12 C11 H11B 108.2
H11A C11 H11B 107.3
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
O1 N1 O2 116.8(3)
O1 N1 Pd1 120.1(3)
O2 N1 Pd1 123.0(3)
C5 N2 C1 110.2(3)
C5 N2 C7 110.8(3)
C1 N2 C7 109.9(3)
C5 N2 Pd1 114.7(2)
C1 N2 Pd1 104.85(19)
C7 N2 Pd1 106.2(2)
C3 N3 C2 117.4(3)
C3 N3 Pd1 107.9(2)
C2 N3 Pd1 108.4(2)
C3 N3 H3 107.6
C2 N3 H3 107.6
Pd1 N3 H3 107.6
C9 N4 C4 110.3(3)
C9 N4 C11 110.4(3)
C4 N4 C11 110.3(3)
C9 N4 Pd1 114.5(2)
C4 N4 Pd1 105.4(2)
C11 N4 Pd1 105.8(2)
N3 Pd1 N1 178.69(14)
N3 Pd1 N2 85.02(11)
N1 Pd1 N2 94.72(12)
N3 Pd1 N4 84.71(11)
N1 Pd1 N4 95.40(12)
N2 Pd1 N4 167.73(11)
F2 C13 F1 107.3(4)
F2 C13 F3 106.2(4)
F1 C13 F3 107.2(4)
F2 C13 S1 112.2(3)
F1 C13 S1 112.6(3)
F3 C13 S1 111.0(3)
O5 S1 O3 116.3(2)
O5 S1 O4 114.9(2)
O3 S1 O4 113.89(19)
O5 S1 C13 103.0(2)
O3 S1 C13 103.2(2)
O4 S1 C13 102.97(18)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.495(5)
C1 N2 1.503(4)
C1 H1A 0.9700
C1 H1B 0.9700
C2 N3 1.476(4)
C2 H2A 0.9700
C2 H2B 0.9700
C3 N3 1.476(4)
C3 C4 1.499(5)
C3 H3A 0.9700
C3 H3B 0.9700
C4 N4 1.497(4)
C4 H4A 0.9700
C4 H4B 0.9700
C5 N2 1.489(4)
C5 C6 1.501(6)
C5 H5A 0.9700
C5 H5B 0.9700
C6 H6A 0.9600
C6 H6B 0.9600
C6 H6C 0.9600
C7 N2 1.508(4)
C7 C8 1.520(5)
C7 H7A 0.9700
C7 H7B 0.9700
C8 H8A 0.9600
C8 H8B 0.9600
C8 H8C 0.9600
C9 N4 1.495(5)
C9 C10 1.517(6)
C9 H9A 0.9700
C9 H9B 0.9700
C10 H10A 0.9600
C10 H10B 0.9600
C10 H10C 0.9600
C11 N4 1.500(4)
C11 C12 1.516(5)
C11 H11A 0.9700
C11 H11B 0.9700
C12 H12A 0.9600
C12 H12B 0.9600
C12 H12C 0.9600
N1 O1 1.197(4)
N1 O2 1.218(4)
N1 Pd1 2.017(3)
N2 Pd1 2.083(3)
N3 Pd1 2.002(2)
N3 H3 0.9800
N4 Pd1 2.092(3)
C13 F2 1.312(5)
C13 F1 1.315(4)
C13 F3 1.324(5)
C13 S1 1.806(4)
O3 S1 1.429(3)
O4 S1 1.434(3)
O5 S1 1.417(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 -55.8(4)
N3 C3 C4 N4 54.4(4)
C6 C5 N2 C1 -70.4(4)
C6 C5 N2 C7 167.7(4)
C6 C5 N2 Pd1 47.6(4)
C2 C1 N2 C5 160.8(3)
C2 C1 N2 C7 -76.8(4)
C2 C1 N2 Pd1 36.9(3)
C8 C7 N2 C5 57.4(4)
C8 C7 N2 C1 -64.7(4)
C8 C7 N2 Pd1 -177.5(3)
C4 C3 N3 C2 -170.8(3)
C4 C3 N3 Pd1 -48.0(3)
C1 C2 N3 C3 168.4(3)
C1 C2 N3 Pd1 45.8(3)
C10 C9 N4 C4 71.1(4)
C10 C9 N4 C11 -166.7(3)
C10 C9 N4 Pd1 -47.5(4)
C3 C4 N4 C9 -157.0(3)
C3 C4 N4 C11 80.9(4)
C3 C4 N4 Pd1 -32.9(3)
C12 C11 N4 C9 -57.1(5)
C12 C11 N4 C4 65.0(5)
C12 C11 N4 Pd1 178.5(3)
F2 C13 S1 O5 -60.3(4)
F1 C13 S1 O5 60.9(4)
F3 C13 S1 O5 -179.0(3)
F2 C13 S1 O3 178.2(3)
F1 C13 S1 O3 -60.6(4)
F3 C13 S1 O3 59.6(3)
F2 C13 S1 O4 59.5(4)
F1 C13 S1 O4 -179.3(3)
F3 C13 S1 O4 -59.2(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139203945
