#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2007288.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_2007288
loop_
_publ_author_name
'Namgung, H.'
'Kim, S.-B.'
'Suh, I.-H.'
_publ_section_title
;
 Bis[<i>N</i>-methylphenazinium(1+)] Tetranitropalladate(II)
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              612
_journal_page_last               614
_journal_volume                  54
_journal_year                    1998
_chemical_formula_iupac          '(C13 H11 N2)2 , [Pd (N O2)4]'
_chemical_formula_moiety         '2(C13 H11 N2),[Pd (N O2)4]'
_chemical_formula_sum            'C26 H22 N8 O8 Pd'
_chemical_formula_weight         680.92
_chemical_name_systematic
;
Bis(N-Methylphenazinium)tetranitropalladate(II)
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_audit_creation_method           SHELXL93
_cell_angle_alpha                90.00
_cell_angle_beta                 94.14(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   10.898(4)
_cell_length_b                   8.807(2)
_cell_length_c                   14.189(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      13.46
_cell_measurement_theta_min      11.91
_cell_volume                     1358.3(6)
_computing_cell_refinement       SDP-Plus
_computing_data_collection
'SDP-Plus (B.A. Frenz & Associates, Inc, 1983)'
_computing_data_reduction        SDP-Plus
_computing_molecular_graphics    'ORTEPII (Johnson, 1976)'
_computing_publication_material  SHELXL93
_computing_structure_refinement  'SHELXL93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'ENRAF-NONIUS CAD4-diffractometer'
_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  0.0000
_diffrn_reflns_av_sigmaI/netI    0.0501
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            2383
_diffrn_reflns_theta_max         24.97
_diffrn_reflns_theta_min         2.28
_diffrn_standards_decay_%        -0.0464
_diffrn_standards_interval_time  60
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.749
_exptl_absorpt_correction_T_max  0.984
_exptl_absorpt_correction_T_min  0.886
_exptl_absorpt_correction_type
'integration (B.A. Frenz & Associates Inc, 1983)'
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.665
_exptl_crystal_density_method    x-ray
_exptl_crystal_description       tablet
_exptl_crystal_F_000             688
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.274
_refine_diff_density_min         -0.218
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.102
_refine_ls_goodness_of_fit_obs   1.253
_refine_ls_hydrogen_treatment    refxyz
_refine_ls_matrix_type           full
_refine_ls_number_parameters     229
_refine_ls_number_reflns         2383
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.102
_refine_ls_restrained_S_obs      1.253
_refine_ls_R_factor_all          0.0554
_refine_ls_R_factor_obs          0.0293
_refine_ls_shift/esd_max         '< 0.001'
_refine_ls_shift/esd_mean        '< 0.001'
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme
'calc w = 1/[\s^2^(Fo^2^)+(0.0164P)^2^] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_wR_factor_all         0.0617
_refine_ls_wR_factor_obs         0.0577
_reflns_number_observed          1683
_reflns_number_total             2383
_reflns_observed_criterion       >2sigma(I)
_[local]_cod_data_source_file    ta1144.cif
_[local]_cod_data_source_block   ta1144
_cod_database_code               2007288
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'
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
Pd 0.0300(2) 0.0332(2) 0.0342(2) -0.0028(2) 0.00235(11) -0.0018(2)
N1 0.0385(13) 0.0469(14) 0.0399(13) -0.002(2) -0.0020(10) -0.003(2)
O1 0.062(2) 0.072(2) 0.066(2) 0.025(2) -0.0115(14) -0.005(2)
O2 0.085(2) 0.079(2) 0.065(2) 0.025(2) -0.030(2) -0.031(2)
N2 0.035(2) 0.040(2) 0.0412(15) -0.0019(13) 0.0053(12) -0.0058(14)
O3 0.068(2) 0.056(2) 0.109(2) -0.001(2) 0.021(2) 0.021(2)
O4 0.053(2) 0.072(2) 0.096(2) -0.006(2) 0.0282(15) 0.009(2)
C1 0.053(2) 0.072(3) 0.050(2) -0.008(3) 0.010(2) 0.004(3)
N3 0.0346(14) 0.041(2) 0.0377(14) 0.0029(11) 0.0009(11) 0.0061(11)
C2 0.0328(14) 0.031(2) 0.045(2) 0.006(2) -0.0012(12) 0.002(2)
C3 0.041(2) 0.043(2) 0.055(2) -0.004(2) 0.000(2) 0.007(2)
C4 0.051(2) 0.042(2) 0.066(3) -0.006(2) -0.008(2) -0.001(2)
C5 0.077(3) 0.041(2) 0.049(2) 0.005(2) -0.011(2) -0.003(2)
C6 0.061(2) 0.042(3) 0.044(2) 0.004(2) 0.004(2) 0.001(2)
C7 0.042(2) 0.033(2) 0.041(2) 0.0067(14) -0.0006(13) 0.0072(14)
N4 0.0377(15) 0.037(2) 0.047(2) 0.0040(13) 0.0039(12) 0.0086(14)
C8 0.033(2) 0.030(2) 0.054(2) 0.0058(15) -0.0009(15) 0.008(2)
C9 0.039(2) 0.039(2) 0.067(2) 0.0014(15) -0.002(2) 0.009(2)
C10 0.048(2) 0.042(2) 0.084(3) -0.007(2) -0.017(2) 0.004(2)
C11 0.069(3) 0.052(2) 0.060(2) -0.004(2) -0.014(2) -0.009(2)
C12 0.052(2) 0.048(2) 0.048(2) 0.001(2) -0.003(2) 0.000(2)
C13 0.034(2) 0.030(2) 0.049(2) 0.0057(14) -0.0054(15) 0.004(2)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
Pd 0.5000 0.0000 0.5000 0.03248(10) Uani d S 1 Pd
N1 0.6237(2) -0.0023(4) 0.6132(2) 0.0420(6) Uani d . 1 N
O1 0.7003(2) -0.1029(3) 0.6252(2) 0.0671(8) Uani d . 1 O
O2 0.6212(3) 0.0997(4) 0.6716(2) 0.0782(9) Uani d . 1 O
N2 0.6042(2) 0.1579(3) 0.4367(2) 0.0388(6) Uani d . 1 N
O3 0.5601(3) 0.2749(3) 0.4083(2) 0.0769(9) Uani d . 1 O
O4 0.7118(2) 0.1301(3) 0.4302(2) 0.0726(8) Uani d . 1 O
C1 0.2073(4) 0.0044(7) 0.1320(3) 0.0580(9) Uani d . 1 C
N3 0.2796(2) 0.0482(3) 0.0516(2) 0.0379(7) Uani d . 1 N
C2 0.2516(3) -0.0131(4) -0.0353(2) 0.0365(7) Uani d . 1 C
C3 0.1552(3) -0.1185(4) -0.0540(3) 0.0466(9) Uani d . 1 C
C4 0.1320(3) -0.1716(4) -0.1432(3) 0.0537(10) Uani d . 1 C
C5 0.2034(4) -0.1284(4) -0.2175(3) 0.0563(10) Uani d . 1 C
C6 0.2967(4) -0.0305(4) -0.2014(2) 0.0488(10) Uani d . 1 C
C7 0.3256(3) 0.0302(3) -0.1102(2) 0.0389(9) Uani d . 1 C
N4 0.4199(2) 0.1258(3) -0.0977(2) 0.0404(6) Uani d . 1 N
C8 0.4430(3) 0.1868(4) -0.0119(2) 0.0391(8) Uani d . 1 C
C9 0.5423(3) 0.2917(4) 0.0020(3) 0.0486(9) Uani d . 1 C
C10 0.5673(4) 0.3550(4) 0.0873(3) 0.0590(11) Uani d . 1 C
C11 0.4974(4) 0.3180(5) 0.1632(3) 0.0613(11) Uani d . 1 C
C12 0.4026(3) 0.2192(4) 0.1547(3) 0.0498(9) Uani d . 1 C
C13 0.3733(3) 0.1512(3) 0.0663(2) 0.0381(7) Uani d . 1 C
H1 0.260(3) -0.038(4) 0.184(2) 0.050 Uiso d . 1 H
H2 0.146(3) -0.046(4) 0.111(2) 0.050 Uiso d . 1 H
H3 0.169(3) 0.086(4) 0.147(3) 0.050 Uiso d . 1 H
H4 0.108(3) -0.154(4) -0.006(2) 0.050 Uiso d . 1 H
H5 0.065(3) -0.235(4) -0.154(2) 0.050 Uiso d . 1 H
H6 0.186(3) -0.163(4) -0.278(2) 0.050 Uiso d . 1 H
H7 0.350(3) -0.008(4) -0.251(2) 0.050 Uiso d . 1 H
H8 0.583(3) 0.312(4) -0.058(2) 0.050 Uiso d . 1 H
H9 0.630(3) 0.418(4) 0.096(2) 0.050 Uiso d . 1 H
H10 0.514(3) 0.358(4) 0.221(2) 0.050 Uiso d . 1 H
H11 0.363(3) 0.197(4) 0.204(2) 0.050 Uiso d . 1 H
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'
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'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
2 1 -5
4 2 -4
-4 -2 4
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
N1 Pd N1 3_656 . 180.0 ?
N1 Pd N2 3_656 . 90.20(11) ?
N1 Pd N2 . . 89.80(11) yes
N1 Pd N2 3_656 3_656 89.80(11) ?
N1 Pd N2 . 3_656 90.20(11) ?
N2 Pd N2 . 3_656 180.0 ?
O1 N1 O2 . . 119.1(2) yes
O1 N1 Pd . . 121.8(2) yes
O2 N1 Pd . . 119.0(2) yes
O3 N2 O4 . . 121.2(3) yes
O3 N2 Pd . . 120.8(2) yes
O4 N2 Pd . . 118.0(2) yes
N3 C1 H1 . . 111.5(19) ?
N3 C1 H2 . . 109.(2) ?
H1 C1 H2 . . 118.(3) ?
N3 C1 H3 . . 106.(3) ?
H1 C1 H3 . . 113.(3) ?
H2 C1 H3 . . 98.(3) ?
C2 N3 C13 . . 121.1(3) yes
C2 N3 C1 . . 119.8(3) yes
C13 N3 C1 . . 119.1(3) yes
N3 C2 C3 . . 123.0(3) yes
N3 C2 C7 . . 117.8(3) yes
C3 C2 C7 . . 119.1(3) yes
C4 C3 C2 . . 119.2(3) yes
C4 C3 H4 . . 120.(2) ?
C2 C3 H4 . . 121.(2) ?
C3 C4 C5 . . 122.0(4) yes
C3 C4 H5 . . 117.(2) ?
C5 C4 H5 . . 121.(2) ?
C6 C5 C4 . . 119.9(4) yes
C6 C5 H6 . . 119.(2) ?
C4 C5 H6 . . 122.(2) ?
C5 C6 C7 . . 121.1(4) yes
C5 C6 H7 . . 120.(2) ?
C7 C6 H7 . . 119.(2) ?
N4 C7 C6 . . 118.7(3) yes
N4 C7 C2 . . 122.7(3) yes
C6 C7 C2 . . 118.6(3) yes
C7 N4 C8 . . 117.9(3) yes
N4 C8 C13 . . 123.0(3) yes
N4 C8 C9 . . 118.5(3) yes
C13 C8 C9 . . 118.4(3) yes
C10 C9 C8 . . 119.8(4) yes
C10 C9 H8 . . 128.2(19) ?
C8 C9 H8 . . 112.0(19) ?
C9 C10 C11 . . 120.7(4) yes
C9 C10 H9 . . 120.(2) ?
C11 C10 H9 . . 120.(2) ?
C12 C11 C10 . . 122.4(4) yes
C12 C11 H10 . . 116.(2) ?
C10 C11 H10 . . 122.(2) ?
C11 C12 C13 . . 118.5(4) yes
C11 C12 H11 . . 120.(2) ?
C13 C12 H11 . . 122.(2) ?
N3 C13 C12 . . 122.4(3) yes
N3 C13 C8 . . 117.4(3) yes
C12 C13 C8 . . 120.2(3) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Pd N1 3_656 2.021(2) ?
Pd N1 . 2.021(2) yes
Pd N2 . 2.044(3) yes
Pd N2 3_656 2.044(3) ?
N1 O1 . 1.221(4) yes
N1 O2 . 1.224(4) yes
N2 O3 . 1.195(4) yes
N2 O4 . 1.208(3) yes
C1 N3 . 1.484(4) yes
C1 H1 . 0.98(3) ?
C1 H2 . 0.84(3) ?
C1 H3 . 0.86(3) ?
N3 C2 . 1.360(4) yes
N3 C13 . 1.371(4) yes
C2 C3 . 1.413(5) yes
C2 C7 . 1.431(4) yes
C3 C4 . 1.356(5) yes
C3 H4 . 0.94(3) ?
C4 C5 . 1.407(5) yes
C4 H5 . 0.92(3) ?
C5 C6 . 1.340(6) yes
C5 H6 . 0.92(3) ?
C6 C7 . 1.413(5) yes
C6 H7 . 0.96(3) ?
C7 N4 . 1.331(4) yes
N4 C8 . 1.337(4) yes
C8 C13 . 1.424(4) yes
C8 C9 . 1.426(4) yes
C9 C10 . 1.342(5) yes
C9 H8 . 1.00(3) ?
C10 C11 . 1.401(6) yes
C10 H9 . 0.88(3) ?
C11 C12 . 1.350(5) yes
C11 H10 . 0.89(3) ?
C12 C13 . 1.405(5) yes
C12 H11 . 0.88(3) ?