#------------------------------------------------------------------------------
#$Date: 2016-02-20 03:06:23 +0000 (Sat, 20 Feb 2016) $
#$Revision: 176774 $
#$URL: svn://www.crystallography.net/cod/cif/2/20/49/2204982.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2204982
loop_
_publ_author_name
'Calmuschi, Beatrice'
'Englert, Ulli'
_publ_section_title
(<i>S</i>)-[2-(1-Aminoethyl)phenyl-\k^2^<i>C</i>^1^,<i>N</i>](hexafluoroacetylacetonato-\k^2^<i>O</i>,<i>O</i>')palladium(II)
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m166
_journal_page_last               m167
_journal_paper_doi               10.1107/S1600536804032854
_journal_volume                  61
_journal_year                    2005
_chemical_formula_iupac          '[Pd (C8 H8 N) (C5 H F6 O2)]2'
_chemical_formula_moiety         'C13 H9 F6 N O2 Pd'
_chemical_formula_sum            'C13 H9 F6 N O2 Pd'
_chemical_formula_weight         431.61
_chemical_name_systematic
;
(S)-2-(1-Aminoethyl)phenyl-\k^2^C^1^,N](hexafluoroacetylacetonato-
\k^2^O,O')palladium(II)
;
_space_group_IT_number           78
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  'P 4cw'
_symmetry_space_group_name_H-M   'P 43'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.951(5)
_cell_length_b                   10.951(5)
_cell_length_c                   12.442(7)
_cell_measurement_reflns_used    8096
_cell_measurement_temperature    110(2)
_cell_measurement_theta_max      28.41
_cell_measurement_theta_min      1.86
_cell_volume                     1492.1(13)
_computing_cell_refinement       'SAINT-Plus (Bruker, 1999)'
_computing_data_collection       'SMART (Bruker, 2001)'
_computing_data_reduction        SAINT-Plus
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      110(2)
_diffrn_measured_fraction_theta_full .997
_diffrn_measured_fraction_theta_max .997
_diffrn_measurement_device_type  'Bruker SMART APEX CCD area-detector'
_diffrn_measurement_method       \w
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0502
_diffrn_reflns_av_sigmaI/netI    0.0410
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            15138
_diffrn_reflns_theta_full        28.41
_diffrn_reflns_theta_max         28.41
_diffrn_reflns_theta_min         1.86
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.316
_exptl_absorpt_correction_T_max  0.518
_exptl_absorpt_correction_T_min  0.426
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.921
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    .
_exptl_crystal_description       block
_exptl_crystal_F_000             840
_exptl_crystal_size_max          0.70
_exptl_crystal_size_mid          0.60
_exptl_crystal_size_min          0.50
_refine_diff_density_max         1.153
_refine_diff_density_min         -0.504
_refine_ls_abs_structure_details 'Flack (1983), with how many Friedel pairs'
_refine_ls_abs_structure_Flack   0.00(4)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     209
_refine_ls_number_reflns         3715
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.049
_refine_ls_R_factor_all          0.0384
_refine_ls_R_factor_gt           0.0367
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[\s^2^(Fo^2^)+(0.0750P)^2^] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0936
_refine_ls_wR_factor_ref         0.0946
_reflns_number_gt                3547
_reflns_number_total             3715
_reflns_threshold_expression     I>2\s(I)
_cod_data_source_file            ww6315.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Tetragonal' changed to 'tetragonal'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Tetragonal' changed to 'tetragonal'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        1492.2(12)
_cod_original_sg_symbol_H-M      P43
_cod_database_code               2204982
_cod_database_fobs_code          2204982
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'-y, x, z+3/4'
'y, -x, z+1/4'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
Pd1 0.38165(3) 0.53417(2) 0.20135(3) 0.02251(9) Uani d . 1 Pd
O1 0.4978(4) 0.3844(3) 0.2430(3) 0.0281(7) Uani d . 1 O
O2 0.2339(3) 0.4214(2) 0.2028(3) 0.0316(6) Uani d . 1 O
N1 0.5223(3) 0.6530(4) 0.1787(3) 0.0237(8) Uani d . 1 N
F1 0.6102(4) 0.1997(3) 0.3575(3) 0.0643(11) Uani d . 1 F
F2 0.6506(3) 0.1938(4) 0.1917(3) 0.0701(12) Uani d . 1 F
F3 0.5226(4) 0.0686(3) 0.2583(5) 0.0925(18) Uani d . 1 F
F4 0.0331(4) 0.3178(4) 0.1468(5) 0.0852(16) Uani d . 1 F
F5 0.1225(4) 0.1589(5) 0.1146(5) 0.0870(18) Uani d . 1 F
F6 0.0718(5) 0.2052(8) 0.2751(5) 0.133(3) Uani d . 1 F
C1 0.2838(4) 0.6747(4) 0.1557(3) 0.0234(8) Uani d . 1 C
C2 0.1577(4) 0.6707(4) 0.1380(4) 0.0297(9) Uani d . 1 C
H2 0.1114 0.5967 0.1552 0.039 Uiso calc R 1 H
C3 0.0982(4) 0.7722(4) 0.0958(4) 0.0342(10) Uani d . 1 C
H3 0.0098 0.7693 0.0841 0.044 Uiso calc R 1 H
C4 0.1620(5) 0.8768(4) 0.0704(4) 0.0340(10) Uani d . 1 C
H4 0.1194 0.9469 0.0389 0.044 Uiso calc R 1 H
C5 0.2866(5) 0.8825(4) 0.0894(3) 0.0301(9) Uani d . 1 C
H5 0.3317 0.9574 0.0723 0.039 Uiso calc R 1 H
C6 0.3485(4) 0.7824(4) 0.1328(3) 0.0268(8) Uani d . 1 C
C7 0.4816(4) 0.7837(4) 0.1631(3) 0.0277(9) Uani d . 1 C
H7 0.4891 0.8256 0.2324 0.036 Uiso calc R 1 H
C8 0.5666(5) 0.8472(5) 0.0836(5) 0.0443(12) Uani d . 1 C
H8A 0.6499 0.8478 0.1124 0.058 Uiso calc R 1 H
H8B 0.5391 0.9314 0.0723 0.058 Uiso calc R 1 H
H8C 0.5655 0.8033 0.0149 0.058 Uiso calc R 1 H
C9 0.5591(5) 0.1819(4) 0.2617(4) 0.0350(10) Uani d . 1 C
C10 0.4592(5) 0.2760(4) 0.2403(3) 0.0312(9) Uani d . 1 C
C11 0.3424(5) 0.2328(4) 0.2212(4) 0.0343(10) Uani d . 1 C
H11 0.3306 0.1442 0.2183 0.045 Uiso calc R 1 H
C12 0.2410(4) 0.3067(4) 0.2059(4) 0.0308(8) Uani d . 1 C
C13 0.1178(5) 0.2430(4) 0.1869(5) 0.0397(11) Uani d . 1 C
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Pd1 0.03297(17) 0.02111(14) 0.01345(13) 0.00005(11) 0.00100(12) 0.00014(12)
O1 0.0436(18) 0.0212(15) 0.0195(15) 0.0038(12) -0.0100(14) -0.0013(10)
O2 0.0405(15) 0.0251(13) 0.0291(13) -0.0047(11) 0.0097(16) -0.0051(16)
N1 0.038(2) 0.0215(16) 0.0111(19) -0.0019(14) -0.0055(12) -0.0009(13)
F1 0.107(3) 0.062(2) 0.0242(15) 0.037(2) -0.0198(17) 0.0003(15)
F2 0.074(2) 0.097(3) 0.0390(19) 0.046(2) 0.0238(19) 0.025(2)
F3 0.071(3) 0.0226(16) 0.184(6) 0.0100(15) -0.030(3) -0.007(2)
F4 0.053(2) 0.049(2) 0.154(5) -0.0011(17) -0.019(3) -0.016(3)
F5 0.052(2) 0.089(3) 0.120(4) -0.014(2) 0.016(2) -0.070(3)
F6 0.093(4) 0.247(8) 0.061(3) -0.100(5) 0.005(3) 0.037(4)
C1 0.032(2) 0.0259(19) 0.0125(15) 0.0016(15) 0.0051(15) -0.0010(14)
C2 0.036(2) 0.031(2) 0.022(2) 0.0027(17) 0.0073(16) -0.0017(16)
C3 0.033(2) 0.035(2) 0.034(2) 0.0071(18) 0.0012(19) -0.0076(19)
C4 0.049(3) 0.029(2) 0.024(2) 0.0142(19) -0.001(2) 0.0014(17)
C5 0.047(3) 0.025(2) 0.018(2) 0.0025(17) -0.0019(17) 0.0010(15)
C6 0.039(2) 0.0240(19) 0.0173(17) 0.0003(16) -0.0026(16) -0.0048(14)
C7 0.039(2) 0.024(2) 0.0203(18) -0.0028(17) -0.0075(17) 0.0010(15)
C8 0.039(3) 0.044(3) 0.050(3) -0.009(2) -0.001(2) 0.019(2)
C9 0.047(3) 0.034(2) 0.024(2) 0.004(2) 0.0012(19) 0.0000(18)
C10 0.050(3) 0.028(2) 0.0153(17) 0.0059(19) -0.0011(17) -0.0003(16)
C11 0.047(3) 0.0234(19) 0.032(3) -0.0021(17) 0.0067(19) -0.0012(17)
C12 0.042(2) 0.0255(17) 0.0253(18) -0.0031(15) 0.016(2) -0.0031(19)
C13 0.044(3) 0.030(2) 0.045(3) -0.0077(18) 0.011(2) -0.006(2)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0106 .0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F .0171 .0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd -.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
_geom_angle_publ_flag
C1 Pd1 O2 92.54(15) yes
C1 Pd1 N1 82.63(17) yes
O2 Pd1 N1 172.03(16) yes
C1 Pd1 O1 175.99(16) yes
O2 Pd1 O1 90.31(13) yes
N1 Pd1 O1 94.22(17) yes
C10 O1 Pd1 121.0(3) ?
C12 O2 Pd1 123.8(3) ?
C7 N1 Pd1 113.6(3) ?
C2 C1 C6 119.4(4) ?
C2 C1 Pd1 124.2(3) ?
C6 C1 Pd1 116.2(3) ?
C3 C2 C1 119.8(4) ?
C3 C2 H2 120.1 ?
C1 C2 H2 120.1 ?
C4 C3 C2 120.9(5) ?
C4 C3 H3 119.6 ?
C2 C3 H3 119.6 ?
C3 C4 C5 119.8(5) ?
C3 C4 H4 120.1 ?
C5 C4 H4 120.1 ?
C4 C5 C6 120.5(4) ?
C4 C5 H5 119.7 ?
C6 C5 H5 119.7 ?
C5 C6 C1 119.5(4) ?
C5 C6 C7 124.0(4) ?
C1 C6 C7 116.4(4) ?
C6 C7 N1 108.0(3) ?
C6 C7 C8 115.6(4) ?
N1 C7 C8 109.6(4) ?
C6 C7 H7 107.8 ?
N1 C7 H7 107.8 ?
C8 C7 H7 107.8 ?
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 ?
F3 C9 F1 107.3(5) ?
F3 C9 F2 107.5(5) ?
F1 C9 F2 104.7(5) ?
F3 C9 C10 114.7(5) ?
F1 C9 C10 111.0(4) ?
F2 C9 C10 111.0(4) ?
O1 C10 C11 129.5(5) ?
O1 C10 C9 113.0(4) ?
C11 C10 C9 117.5(4) ?
C10 C11 C12 124.3(4) ?
C10 C11 H11 117.8 ?
C12 C11 H11 117.8 ?
O2 C12 C11 129.4(4) ?
O2 C12 C13 113.2(4) ?
C11 C12 C13 117.3(4) ?
F6 C13 F5 112.6(6) ?
F6 C13 F4 104.2(6) ?
F5 C13 F4 101.9(5) ?
F6 C13 C12 111.2(5) ?
F5 C13 C12 113.4(4) ?
F4 C13 C12 112.9(4) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Pd1 C1 1.959(4) yes
Pd1 O2 2.035(3) yes
Pd1 N1 2.035(4) yes
Pd1 O1 2.139(3) yes
O1 C10 1.261(6) yes
O2 C12 1.259(5) yes
N1 C7 1.512(6) ?
F1 C9 1.331(6) ?
F2 C9 1.334(6) ?
F3 C9 1.304(6) ?
F4 C13 1.334(7) ?
F5 C13 1.288(7) ?
F6 C13 1.277(7) ?
C1 C2 1.399(6) ?
C1 C6 1.406(6) ?
C2 C3 1.390(7) ?
C2 H2 0.9800 ?
C3 C4 1.379(7) ?
C3 H3 0.9800 ?
C4 C5 1.386(7) ?
C4 H4 0.9800 ?
C5 C6 1.397(6) ?
C5 H5 0.9800 ?
C6 C7 1.506(6) ?
C7 C8 1.526(7) ?
C7 H7 0.9800 ?
C8 H8A 0.9801 ?
C8 H8B 0.9801 ?
C8 H8C 0.9801 ?
C9 C10 1.527(7) ?
C10 C11 1.384(7) ?
C11 C12 1.387(7) ?
C11 H11 0.9800 ?
C12 C13 1.537(7) ?