
data_global


data_fs11m
#TrackingRef 'Complex 1.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C15 H16 Cl2 O Pd Se2, C2 H3 N'
_chemical_formula_sum            'C17 H19 Cl2 N O Pd Se2'
_chemical_formula_weight         588.55

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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Se Se -0.0929 2.2259 '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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P2(1)/n
_symmetry_space_group_name_Hall  '-P 2yn'

loop_
_symmetry_equiv_pos_as_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'

_cell_length_a                   15.652(9)
_cell_length_b                   8.153(5)
_cell_length_c                   16.180(10)
_cell_angle_alpha                90.00
_cell_angle_beta                 94.451(10)
_cell_angle_gamma                90.00
_cell_volume                     2058(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    3839
_cell_measurement_theta_min      2.53
_cell_measurement_theta_max      24.47

_exptl_crystal_description       rod
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.23
_exptl_crystal_density_meas      1.899
_exptl_crystal_density_diffrn    1.899
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1136.0
_exptl_absorpt_coefficient_mu    4.700
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.266
_exptl_absorpt_correction_T_max  0.342
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            15028
_diffrn_reflns_av_R_equivalents  0.1082
_diffrn_reflns_av_sigmaI/netI    0.0793
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         1.74
_diffrn_reflns_theta_max         25.00
_reflns_number_total             3462
_reflns_number_gt                2392
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
;
Refinement of F² against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F², conventional R-factors R are based
on F, with F set to zero for negative F². The threshold expression of
F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F² are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0728P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         3462
_refine_ls_number_parameters     219
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0784
_refine_ls_R_factor_gt           0.0524
_refine_ls_wR_factor_ref         0.1344
_refine_ls_wR_factor_gt          0.1210
_refine_ls_goodness_of_fit_ref   0.930
_refine_ls_restrained_S_all      0.930
_refine_ls_shift/su_max          0.020
_refine_ls_shift/su_mean         0.001

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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.9230(5) 0.3852(9) 0.2646(5) 0.058(2) Uani 1 1 d . . .
H1 H 0.9723 0.4472 0.2602 0.069 Uiso 1 1 calc R . .
C2 C 0.8759(7) 0.4012(11) 0.3334(6) 0.075(3) Uani 1 1 d . . .
H2 H 0.8946 0.4720 0.3761 0.090 Uiso 1 1 calc R . .
C3 C 0.8007(6) 0.3116(13) 0.3386(6) 0.078(3) Uani 1 1 d . . .
H3 H 0.7689 0.3235 0.3845 0.094 Uiso 1 1 calc R . .
C4 C 0.7742(6) 0.2085(12) 0.2775(6) 0.076(3) Uani 1 1 d . . .
H4 H 0.7240 0.1489 0.2817 0.092 Uiso 1 1 calc R . .
C5 C 0.8197(5) 0.1889(10) 0.2088(6) 0.066(2) Uani 1 1 d . . .
H5 H 0.8001 0.1180 0.1664 0.079 Uiso 1 1 calc R . .
C6 C 0.8960(4) 0.2771(9) 0.2033(4) 0.0466(18) Uani 1 1 d . . .
C7 C 1.0691(4) 0.3184(9) 0.1454(5) 0.0487(19) Uani 1 1 d . . .
H7A H 1.1066 0.3080 0.1007 0.058 Uiso 1 1 calc R . .
H7B H 1.0658 0.4341 0.1586 0.058 Uiso 1 1 calc R . .
C8 C 1.1110(4) 0.2319(9) 0.2200(5) 0.0493(19) Uani 1 1 d . . .
H8 H 1.0688 0.2099 0.2603 0.059 Uiso 1 1 calc R . .
C9 C 1.1573(5) 0.0759(9) 0.2003(5) 0.0498(19) Uani 1 1 d . . .
H9A H 1.1949 0.0463 0.2485 0.060 Uiso 1 1 calc R . .
H9B H 1.1933 0.0988 0.1555 0.060 Uiso 1 1 calc R . .
C10 C 1.0528(5) -0.1653(8) 0.2788(5) 0.0483(19) Uani 1 1 d . . .
C11 C 0.9817(6) -0.1061(12) 0.3116(6) 0.088(3) Uani 1 1 d . . .
H11 H 0.9439 -0.0384 0.2803 0.106 Uiso 1 1 calc R . .
C12 C 0.9662(8) -0.1468(15) 0.3911(7) 0.111(4) Uani 1 1 d . . .
H12 H 0.9175 -0.1061 0.4136 0.133 Uiso 1 1 calc R . .
C13 C 1.0197(8) -0.2442(14) 0.4371(6) 0.092(3) Uani 1 1 d . . .
H13 H 1.0086 -0.2684 0.4914 0.111 Uiso 1 1 calc R . .
C14 C 1.0894(7) -0.3071(15) 0.4054(6) 0.096(3) Uani 1 1 d . . .
H14 H 1.1256 -0.3771 0.4370 0.115 Uiso 1 1 calc R . .
C15 C 1.1071(6) -0.2671(12) 0.3249(5) 0.069(2) Uani 1 1 d . . .
H15 H 1.1555 -0.3093 0.3026 0.083 Uiso 1 1 calc R . .
C16 C 0.7551(8) 0.4782(16) 0.9987(10) 0.155(6) Uani 1 1 d . . .
H16A H 0.7498 0.4596 1.0567 0.233 Uiso 1 1 calc R . .
H16B H 0.7367 0.5877 0.9846 0.233 Uiso 1 1 calc R . .
H16C H 0.8138 0.4645 0.9868 0.233 Uiso 1 1 calc R . .
C17 C 0.7024(8) 0.3625(17) 0.9508(9) 0.102(4) Uani 1 1 d . . .
Cl1 Cl 0.82813(12) -0.0007(3) 0.00923(12) 0.0530(5) Uani 1 1 d . . .
Cl2 Cl 0.93971(14) -0.3274(2) 0.08309(13) 0.0621(6) Uani 1 1 d . . .
N1 N 0.6567(8) 0.2766(17) 0.9202(7) 0.133(4) Uani 1 1 d . . .
O1 O 1.1758(4) 0.3448(7) 0.2548(4) 0.0654(16) Uani 1 1 d . . .
H1A H 1.1883 0.3215 0.3035 0.098 Uiso 1 1 calc R . .
Pd1 Pd 0.95478(3) -0.04446(6) 0.09141(3) 0.0378(2) Uani 1 1 d . . .
Se1 Se 0.95644(4) 0.24761(9) 0.10395(4) 0.0417(2) Uani 1 1 d . . .
Se2 Se 1.08571(4) -0.11479(9) 0.16870(5) 0.0432(2) Uani 1 1 d . . .


_geom_special_details            
;
All esds (except the esd in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell esds are taken
into account individually in the estimation of esds in distances, angles
and torsion angles; correlations between esds in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell esds is used for estimating esds involving l.s. planes.
;

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
C1 C6 1.369(10) . ?
C1 C2 1.387(12) . ?
C1 H1 0.9300 . ?
C2 C3 1.394(13) . ?
C2 H2 0.9300 . ?
C3 C4 1.338(13) . ?
C3 H3 0.9300 . ?
C4 C5 1.377(11) . ?
C4 H4 0.9300 . ?
C5 C6 1.402(10) . ?
C5 H5 0.9300 . ?
C6 Se1 1.943(7) . ?
C7 C8 1.504(10) . ?
C7 Se1 1.925(7) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C8 O1 1.450(8) . ?
C8 C9 1.510(10) . ?
C8 H8 0.9800 . ?
C9 Se2 1.961(7) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 C11 1.358(11) . ?
C10 C15 1.367(10) . ?
C10 Se2 1.936(8) . ?
C11 C12 1.369(13) . ?
C11 H11 0.9300 . ?
C12 C13 1.338(14) . ?
C12 H12 0.9300 . ?
C13 C14 1.343(14) . ?
C13 H13 0.9300 . ?
C14 C15 1.391(12) . ?
C14 H14 0.9300 . ?
C15 H15 0.9300 . ?
C16 C17 1.439(16) . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C17 N1 1.092(14) . ?
Cl1 Pd1 2.327(2) . ?
Cl2 Pd1 2.321(2) . ?
O1 H1A 0.8200 . ?
Pd1 Se2 2.3865(14) . ?
Pd1 Se1 2.3897(16) . ?

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
C6 C1 C2 119.2(8) . . ?
C6 C1 H1 120.4 . . ?
C2 C1 H1 120.4 . . ?
C1 C2 C3 120.2(8) . . ?
C1 C2 H2 119.9 . . ?
C3 C2 H2 119.9 . . ?
C4 C3 C2 120.0(8) . . ?
C4 C3 H3 120.0 . . ?
C2 C3 H3 120.0 . . ?
C3 C4 C5 121.2(9) . . ?
C3 C4 H4 119.4 . . ?
C5 C4 H4 119.4 . . ?
C4 C5 C6 119.2(8) . . ?
C4 C5 H5 120.4 . . ?
C6 C5 H5 120.4 . . ?
C1 C6 C5 120.1(7) . . ?
C1 C6 Se1 122.4(6) . . ?
C5 C6 Se1 117.4(6) . . ?
C8 C7 Se1 118.0(5) . . ?
C8 C7 H7A 107.8 . . ?
Se1 C7 H7A 107.8 . . ?
C8 C7 H7B 107.8 . . ?
Se1 C7 H7B 107.8 . . ?
H7A C7 H7B 107.1 . . ?
O1 C8 C7 105.2(6) . . ?
O1 C8 C9 106.5(6) . . ?
C7 C8 C9 114.3(7) . . ?
O1 C8 H8 110.2 . . ?
C7 C8 H8 110.2 . . ?
C9 C8 H8 110.2 . . ?
C8 C9 Se2 116.7(5) . . ?
C8 C9 H9A 108.1 . . ?
Se2 C9 H9A 108.1 . . ?
C8 C9 H9B 108.1 . . ?
Se2 C9 H9B 108.1 . . ?
H9A C9 H9B 107.3 . . ?
C11 C10 C15 119.7(8) . . ?
C11 C10 Se2 124.6(6) . . ?
C15 C10 Se2 115.7(6) . . ?
C10 C11 C12 119.5(9) . . ?
C10 C11 H11 120.3 . . ?
C12 C11 H11 120.3 . . ?
C13 C12 C11 121.2(10) . . ?
C13 C12 H12 119.4 . . ?
C11 C12 H12 119.4 . . ?
C12 C13 C14 120.4(10) . . ?
C12 C13 H13 119.8 . . ?
C14 C13 H13 119.8 . . ?
C13 C14 C15 119.7(9) . . ?
C13 C14 H14 120.2 . . ?
C15 C14 H14 120.2 . . ?
C10 C15 C14 119.5(9) . . ?
C10 C15 H15 120.2 . . ?
C14 C15 H15 120.2 . . ?
C17 C16 H16A 109.5 . . ?
C17 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C17 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
N1 C17 C16 173.0(17) . . ?
C8 O1 H1A 109.5 . . ?
Cl2 Pd1 Cl1 92.34(8) . . ?
Cl2 Pd1 Se2 82.58(6) . . ?
Cl1 Pd1 Se2 174.29(6) . . ?
Cl2 Pd1 Se1 174.46(6) . . ?
Cl1 Pd1 Se1 84.21(6) . . ?
Se2 Pd1 Se1 101.05(3) . . ?
C7 Se1 C6 99.6(3) . . ?
C7 Se1 Pd1 109.4(2) . . ?
C6 Se1 Pd1 101.0(2) . . ?
C10 Se2 C9 96.7(3) . . ?
C10 Se2 Pd1 104.7(2) . . ?
C9 Se2 Pd1 113.4(2) . . ?

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
C6 C1 C2 C3 -1.9(13) . . . . ?
C1 C2 C3 C4 0.7(14) . . . . ?
C2 C3 C4 C5 -0.2(15) . . . . ?
C3 C4 C5 C6 1.0(14) . . . . ?
C2 C1 C6 C5 2.6(12) . . . . ?
C2 C1 C6 Se1 179.2(6) . . . . ?
C4 C5 C6 C1 -2.1(12) . . . . ?
C4 C5 C6 Se1 -178.9(7) . . . . ?
Se1 C7 C8 O1 -159.1(5) . . . . ?
Se1 C7 C8 C9 84.5(7) . . . . ?
O1 C8 C9 Se2 170.5(5) . . . . ?
C7 C8 C9 Se2 -73.8(8) . . . . ?
C15 C10 C11 C12 1.2(15) . . . . ?
Se2 C10 C11 C12 -178.2(9) . . . . ?
C10 C11 C12 C13 0(2) . . . . ?
C11 C12 C13 C14 -1(2) . . . . ?
C12 C13 C14 C15 1.7(19) . . . . ?
C11 C10 C15 C14 -0.8(14) . . . . ?
Se2 C10 C15 C14 178.7(8) . . . . ?
C13 C14 C15 C10 -0.6(17) . . . . ?
C8 C7 Se1 C6 57.0(6) . . . . ?
C8 C7 Se1 Pd1 -48.4(6) . . . . ?
C1 C6 Se1 C7 24.5(7) . . . . ?
C5 C6 Se1 C7 -158.8(6) . . . . ?
C1 C6 Se1 Pd1 136.6(6) . . . . ?
C5 C6 Se1 Pd1 -46.8(6) . . . . ?
Cl1 Pd1 Se1 C7 -164.2(2) . . . . ?
Se2 Pd1 Se1 C7 13.6(2) . . . . ?
Cl1 Pd1 Se1 C6 91.5(2) . . . . ?
Se2 Pd1 Se1 C6 -90.8(2) . . . . ?
C11 C10 Se2 C9 91.4(8) . . . . ?
C15 C10 Se2 C9 -88.1(7) . . . . ?
C11 C10 Se2 Pd1 -25.0(8) . . . . ?
C15 C10 Se2 Pd1 155.6(6) . . . . ?
C8 C9 Se2 C10 -74.8(6) . . . . ?
C8 C9 Se2 Pd1 34.5(7) . . . . ?
Cl2 Pd1 Se2 C10 -80.5(2) . . . . ?
Se1 Pd1 Se2 C10 95.3(2) . . . . ?
Cl2 Pd1 Se2 C9 175.4(3) . . . . ?
Se1 Pd1 Se2 C9 -8.9(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.996
_refine_diff_density_max         1.090
_refine_diff_density_min         -1.570
_refine_diff_density_rms         0.159


