#------------------------------------------------------------------------------
#$Date: 2025-08-22 18:52:37 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301865 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/91/7229117.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_7229117
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                 98.340(11)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.3070(10)
_cell_length_b                   13.0321(14)
_cell_length_c                   16.893(2)
_cell_measurement_reflns_used    2660
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.1880
_cell_measurement_theta_min      3.8630
_cell_volume                     2027.3(4)
_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      293(2)
_diffrn_measured_fraction_theta_full 0.975
_diffrn_measured_fraction_theta_max 0.975
_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  0.0779
_diffrn_reflns_av_unetI/netI     0.1137
_diffrn_reflns_Laue_measured_fraction_full 0.975
_diffrn_reflns_Laue_measured_fraction_max 0.975
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            7201
_diffrn_reflns_point_group_measured_fraction_full 0.975
_diffrn_reflns_point_group_measured_fraction_max 0.975
_diffrn_reflns_theta_full        25.348
_diffrn_reflns_theta_max         25.348
_diffrn_reflns_theta_min         3.356
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    1.076
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.67284
_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    1.693
_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         3.066
_refine_diff_density_min         -3.627
_refine_diff_density_rms         0.212
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.107
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     270
_refine_ls_number_reflns         3617
_refine_ls_number_restraints     248
_refine_ls_restrained_S_all      1.084
_refine_ls_R_factor_all          0.1213
_refine_ls_R_factor_gt           0.0881
_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)+(0.0966P)²+17.0016P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2070
_refine_ls_wR_factor_ref         0.2445
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2461
_reflns_number_total             3617
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7ce01366c2.cif
_cod_data_source_block           VT_180K
_cod_original_cell_volume        2027.2(4)
_cod_database_code               7229117
_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.
;
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 0.2552(13) 0.4373(8) 0.4079(7) 0.035(2) Uani 1 1 d . U . . .
H1A H 0.1927 0.3814 0.3862 0.042 Uiso 1 1 calc R U . . .
H1B H 0.2509 0.4419 0.4648 0.042 Uiso 1 1 calc R U . . .
C2 C 0.4104(13) 0.4161(9) 0.3942(7) 0.037(2) Uani 1 1 d . U . . .
H2A H 0.4750 0.4691 0.4191 0.044 Uiso 1 1 calc R U . . .
H2B H 0.4429 0.3503 0.4171 0.044 Uiso 1 1 calc R U . . .
C3 C 0.5482(12) 0.4190(9) 0.2768(7) 0.033(2) Uani 1 1 d . U . . .
H3A H 0.5999 0.3547 0.2874 0.040 Uiso 1 1 calc R U . . .
H3B H 0.6082 0.4740 0.3022 0.040 Uiso 1 1 calc R U . . .
C4 C 0.5136(12) 0.4375(8) 0.1872(7) 0.0333(19) Uani 1 1 d . U . . .
H4A H 0.6031 0.4442 0.1645 0.040 Uiso 1 1 calc R U . . .
H4B H 0.4598 0.3796 0.1618 0.040 Uiso 1 1 calc R U . . .
C5 C 0.0423(12) 0.5381(9) 0.3581(7) 0.035(2) Uani 1 1 d . U . . .
H5A H 0.0103 0.6057 0.3391 0.042 Uiso 1 1 calc R U . . .
H5B H 0.0111 0.5282 0.4100 0.042 Uiso 1 1 calc R U . . .
C6 C -0.0323(15) 0.4573(11) 0.2998(9) 0.055(4) Uani 1 1 d . U . . .
H6A H 0.0192 0.4513 0.2548 0.083 Uiso 1 1 calc R U . . .
H6B H -0.1306 0.4780 0.2818 0.083 Uiso 1 1 calc R U . . .
H6C H -0.0322 0.3923 0.3266 0.083 Uiso 1 1 calc R U . . .
C7 C 0.2657(12) 0.6261(8) 0.4162(7) 0.033(2) Uani 1 1 d . U . . .
H7A H 0.2365 0.6875 0.3855 0.039 Uiso 1 1 calc R U . . .
H7B H 0.3707 0.6221 0.4218 0.039 Uiso 1 1 calc R U . . .
C8 C 0.2228(13) 0.6390(10) 0.4992(7) 0.042(3) Uani 1 1 d . U . . .
H8A H 0.1227 0.6592 0.4944 0.063 Uiso 1 1 calc R U . . .
H8B H 0.2825 0.6907 0.5279 0.063 Uiso 1 1 calc R U . . .
H8C H 0.2360 0.5751 0.5276 0.063 Uiso 1 1 calc R U . . .
C9 C 0.3457(13) 0.5322(8) 0.0883(7) 0.034(2) Uani 1 1 d . U . . .
H9A H 0.4152 0.5207 0.0516 0.041 Uiso 1 1 calc R U . . .
H9B H 0.3015 0.5988 0.0761 0.041 Uiso 1 1 calc R U . . .
C10 C 0.2300(15) 0.4512(9) 0.0747(8) 0.047(3) Uani 1 1 d . U . . .
H10A H 0.1765 0.4588 0.0220 0.070 Uiso 1 1 calc R U . . .
H10B H 0.1652 0.4585 0.1137 0.070 Uiso 1 1 calc R U . . .
H10C H 0.2743 0.3846 0.0798 0.070 Uiso 1 1 calc R U . . .
C11 C 0.5151(12) 0.6275(8) 0.1844(7) 0.035(2) Uani 1 1 d . U . . .
H11A H 0.5671 0.6258 0.2385 0.042 Uiso 1 1 calc R U . . .
H11B H 0.4505 0.6863 0.1809 0.042 Uiso 1 1 calc R U . . .
C12 C 0.6272(14) 0.6456(10) 0.1264(8) 0.046(3) Uani 1 1 d . U . . .
H12A H 0.5788 0.6435 0.0722 0.069 Uiso 1 1 calc R U . . .
H12B H 0.7001 0.5930 0.1341 0.069 Uiso 1 1 calc R U . . .
H12C H 0.6720 0.7115 0.1369 0.069 Uiso 1 1 calc R U . . .
N2 N 0.2041(10) 0.5347(6) 0.3683(5) 0.0294(14) Uani 1 1 d . U . . .
N3 N 0.4100(10) 0.4155(7) 0.3074(5) 0.0314(16) Uani 1 1 d . U . . .
H3 H 0.3583 0.3537 0.2859 0.038 Uiso 1 1 calc R U . . .
N4 N 0.4249(10) 0.5338(6) 0.1721(6) 0.0312(14) Uani 1 1 d . U . . .
Pd1 Pd 0.29400(8) 0.53833(6) 0.26225(5) 0.0245(3) Uani 1 1 d D U . . .
N1 N 0.188(2) 0.6672(12) 0.2239(14) 0.026(4) Uani 0.367(19) 1 d D U P A 1
O1 O 0.234(2) 0.7480(11) 0.2491(14) 0.053(7) Uani 0.367(19) 1 d D U P A 1
O2 O 0.081(3) 0.6596(15) 0.175(2) 0.053(7) Uani 0.367(19) 1 d D U P A 1
N1A N 0.0722(16) 0.6842(9) 0.1740(12) 0.046(5) Uani 0.633(19) 1 d D U P A 2
O1A O 0.1935(14) 0.6750(10) 0.2227(10) 0.033(3) Uani 0.633(19) 1 d D U P A 2
O2A O 0.0196(13) 0.5947(9) 0.1547(9) 0.052(4) Uani 0.633(19) 1 d D U P A 2
C13 C 0.6108(12) 0.8038(9) 0.4070(7) 0.0370(13) Uani 1 1 d . U . . .
F1 F 0.6553(7) 0.8993(5) 0.4033(4) 0.0450(16) Uani 1 1 d . U . . .
F2 F 0.5571(8) 0.7922(5) 0.4755(4) 0.0491(16) Uani 1 1 d . U . . .
F3 F 0.4968(7) 0.7924(5) 0.3482(4) 0.0439(15) Uani 1 1 d . U . . .
O3 O 0.7923(9) 0.7372(6) 0.3189(5) 0.0433(18) Uani 1 1 d . U . . .
O4 O 0.6798(8) 0.6158(6) 0.3994(5) 0.0375(17) Uani 1 1 d . U . . .
O5 O 0.8597(9) 0.7356(6) 0.4640(5) 0.0460(18) Uani 1 1 d . U . . .
S1 S 0.7525(3) 0.7120(2) 0.39596(18) 0.0332(6) Uani 1 1 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'
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
N2 C1 C2 109.7(9)
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 106.7(10)
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 106.7(9)
N3 C3 H3A 110.4
C4 C3 H3A 110.4
N3 C3 H3B 110.4
C4 C3 H3B 110.4
H3A C3 H3B 108.6
N4 C4 C3 109.5(9)
N4 C4 H4A 109.8
C3 C4 H4A 109.8
N4 C4 H4B 109.8
C3 C4 H4B 109.8
H4A C4 H4B 108.2
N2 C5 C6 114.1(9)
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 116.8(9)
N2 C7 H7A 108.1
C8 C7 H7A 108.1
N2 C7 H7B 108.1
C8 C7 H7B 108.1
H7A C7 H7B 107.3
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 113.4(9)
N4 C9 H9A 108.9
C10 C9 H9A 108.9
N4 C9 H9B 108.9
C10 C9 H9B 108.9
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 117.2(9)
N4 C11 H11A 108.0
C12 C11 H11A 108.0
N4 C11 H11B 108.0
C12 C11 H11B 108.0
H11A C11 H11B 107.2
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
C1 N2 C5 109.3(8)
C1 N2 C7 111.3(9)
C5 N2 C7 109.8(8)
C1 N2 Pd1 105.3(6)
C5 N2 Pd1 115.1(7)
C7 N2 Pd1 105.9(6)
C3 N3 C2 118.7(9)
C3 N3 Pd1 107.1(6)
C2 N3 Pd1 107.3(7)
C3 N3 H3 107.8
C2 N3 H3 107.8
Pd1 N3 H3 107.8
C11 N4 C9 109.6(8)
C11 N4 C4 112.3(9)
C9 N4 C4 109.4(8)
C11 N4 Pd1 104.7(6)
C9 N4 Pd1 115.5(7)
C4 N4 Pd1 105.3(6)
N1 Pd1 N3 175.5(6)
N3 Pd1 O1A 173.4(4)
N1 Pd1 N4 95.7(8)
N3 Pd1 N4 85.2(3)
O1A Pd1 N4 94.2(5)
N1 Pd1 N2 93.3(8)
N3 Pd1 N2 85.2(3)
O1A Pd1 N2 94.5(5)
N4 Pd1 N2 167.7(4)
O1 N1 O2 122.5(13)
O1 N1 Pd1 119.2(11)
O2 N1 Pd1 118.2(11)
O2A N1A O1A 109.8(9)
N1A O1A Pd1 126.2(8)
F1 C13 F2 108.0(9)
F1 C13 F3 106.7(9)
F2 C13 F3 105.8(9)
F1 C13 S1 112.4(8)
F2 C13 S1 112.6(8)
F3 C13 S1 110.9(8)
O4 S1 O5 115.6(5)
O4 S1 O3 114.9(5)
O5 S1 O3 115.6(5)
O4 S1 C13 102.7(5)
O5 S1 C13 102.0(5)
O3 S1 C13 103.2(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N2 1.481(14)
C1 C2 1.521(15)
C1 H1A 0.9700
C1 H1B 0.9700
C2 N3 1.467(14)
C2 H2A 0.9700
C2 H2B 0.9700
C3 N3 1.455(13)
C3 C4 1.520(16)
C3 H3A 0.9700
C3 H3B 0.9700
C4 N4 1.504(14)
C4 H4A 0.9700
C4 H4B 0.9700
C5 N2 1.491(14)
C5 C6 1.536(17)
C5 H5A 0.9700
C5 H5B 0.9700
C6 H6A 0.9600
C6 H6B 0.9600
C6 H6C 0.9600
C7 N2 1.505(14)
C7 C8 1.522(15)
C7 H7A 0.9700
C7 H7B 0.9700
C8 H8A 0.9600
C8 H8B 0.9600
C8 H8C 0.9600
C9 N4 1.498(15)
C9 C10 1.502(16)
C9 H9A 0.9700
C9 H9B 0.9700
C10 H10A 0.9600
C10 H10B 0.9600
C10 H10C 0.9600
C11 N4 1.479(14)
C11 C12 1.550(14)
C11 H11A 0.9700
C11 H11B 0.9700
C12 H12A 0.9600
C12 H12B 0.9600
C12 H12C 0.9600
N2 Pd1 2.086(9)
N3 Pd1 2.017(8)
N3 H3 0.9800
N4 Pd1 2.085(8)
Pd1 N1 2.007(14)
Pd1 O1A 2.076(13)
N1 O1 1.193(10)
N1 O2 1.207(9)
N1A O2A 1.289(9)
N1A O1A 1.303(9)
C13 F1 1.317(13)
C13 F2 1.333(13)
C13 F3 1.352(14)
C13 S1 1.810(11)
O3 S1 1.443(8)
O4 S1 1.430(8)
O5 S1 1.442(9)
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 -56.5(12)
N3 C3 C4 N4 56.3(11)
C2 C1 N2 C5 161.4(9)
C2 C1 N2 C7 -77.2(11)
C2 C1 N2 Pd1 37.1(10)
C6 C5 N2 C1 -66.2(12)
C6 C5 N2 C7 171.4(10)
C6 C5 N2 Pd1 52.1(12)
C8 C7 N2 C1 -63.1(12)
C8 C7 N2 C5 58.0(12)
C8 C7 N2 Pd1 -177.1(8)
C4 C3 N3 C2 -169.7(9)
C4 C3 N3 Pd1 -48.1(10)
C1 C2 N3 C3 167.0(9)
C1 C2 N3 Pd1 45.6(10)
C12 C11 N4 C9 -56.3(12)
C12 C11 N4 C4 65.5(13)
C12 C11 N4 Pd1 179.2(9)
C10 C9 N4 C11 -168.8(9)
C10 C9 N4 C4 67.7(11)
C10 C9 N4 Pd1 -50.9(11)
C3 C4 N4 C11 78.8(11)
C3 C4 N4 C9 -159.3(9)
C3 C4 N4 Pd1 -34.6(10)
O2A N1A O1A Pd1 1.6(17)
F1 C13 S1 O4 -178.3(8)
F2 C13 S1 O4 59.4(9)
F3 C13 S1 O4 -58.9(9)
F1 C13 S1 O5 61.7(10)
F2 C13 S1 O5 -60.6(9)
F3 C13 S1 O5 -178.9(8)
F1 C13 S1 O3 -58.5(10)
F2 C13 S1 O3 179.2(8)
F3 C13 S1 O3 60.8(9)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139203944
