#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2103884.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_2103884
loop_
_publ_author_name
'Krawczyk, J.'
'Pietraszko, A.'
'Kubiak, R.'
'\/Lukaszewicz, K.'
_publ_section_title
;
 Diffuse scattering and short-range order in uranium iodine
 phthalocyanine [U~1{-~<i>x</i>}Pc~2~]I~2{-~<i>y</i>} and the X-ray
 structure analysis of crystals with diffuse superstructure reflections
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              384
_journal_page_last               392
_journal_volume                  59
_journal_year                    2003
_chemical_formula_sum            'C64 H32 I1.74 N16 U0.96'
_chemical_formula_weight         1474.37
_chemical_name_common            'iodine-doped uranium pthalocyianine'
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           124
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  '-P 4 2c'
_symmetry_space_group_name_H-M   'P 4/m c c'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            1
_cell_length_a                   13.997(2)
_cell_length_b                   13.997(2)
_cell_length_c                   6.5230(10)
_cell_measurement_temperature    293(2)
_cell_volume                     1278.0(3)
_computing_cell_refinement       'CrysAlis 189'
_computing_data_collection       'CrysAlis 189'
_computing_data_reduction        'CrysAlis 189'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  KM4-CCD
_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  0.0644
_diffrn_reflns_av_sigmaI/netI    0.0227
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            15699
_diffrn_reflns_theta_full        29.57
_diffrn_reflns_theta_max         29.57
_diffrn_reflns_theta_min         2.91
_exptl_absorpt_coefficient_mu    4.163
_exptl_absorpt_correction_T_max  0.734
_exptl_absorpt_correction_T_min  0.438
_exptl_absorpt_correction_type   numerical
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.916
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       irregular
_exptl_crystal_F_000             709
_exptl_crystal_size_max          0.37
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.13
_refine_diff_density_max         0.467
_refine_diff_density_min         -0.504
_refine_ls_extinction_coef       0.0000(8)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.199
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     78
_refine_ls_number_reflns         980
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.199
_refine_ls_R_factor_all          0.0473
_refine_ls_R_factor_gt           0.0362
_refine_ls_shift/su_max          2.708
_refine_ls_shift/su_mean         0.035
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme
'calc w=1/[\s^2^(Fo^2^)+(0.0313P)^2^+0.9211P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_wR_factor_gt          0.0779
_refine_ls_wR_factor_ref         0.0822
_reflns_number_gt                867
_reflns_number_total             980
_reflns_threshold_expression     >2sigma(I)
_[local]_cod_data_source_file    ck0017.cif
_[local]_cod_data_source_block   I
_[local]_cod_cif_authors_sg_H-M  P4/mcc
_[local]_cod_chemical_formula_sum_orig 'C64 H32 H0 I1.74 N16 U0.96'
_cod_database_code               2103884
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'-y, x, z'
'y, -x, z'
'-x, y, z+1/2'
'x, -y, z+1/2'
'y, x, z+1/2'
'-y, -x, z+1/2'
'-x, -y, -z'
'x, y, -z'
'y, -x, -z'
'-y, x, -z'
'x, -y, -z-1/2'
'-x, y, -z-1/2'
'-y, -x, -z-1/2'
'y, x, -z-1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
I1 0.0000 0.0000 0.2141(3) 0.0503(6) Uani d SP 0.436(3) I
U 0.5000 0.5000 0.2500 0.02419(19) Uani d SP 0.479(3) U
N1 0.5827(2) 0.2731(2) 0.0000 0.0353(8) Uani d S 1 N
N2 0.4402(2) 0.3730(2) 0.0000 0.0487(10) Uani d S 1 N
C1 0.4891(3) 0.2874(3) 0.0000 0.0364(9) Uani d S 1 C
C2 0.4189(3) 0.2095(3) 0.0000 0.0368(9) Uani d S 1 C
C3 0.4299(4) 0.1109(3) 0.0000 0.0561(12) Uani d S 1 C
C4 0.3478(4) 0.0559(3) 0.0000 0.0734(17) Uani d S 1 C
C5 0.2571(4) 0.0975(3) 0.0000 0.0671(15) Uani d S 1 C
C6 0.2460(3) 0.1959(3) 0.0000 0.0489(10) Uani d S 1 C
C7 0.3280(3) 0.2510(3) 0.0000 0.0367(8) Uani d S 1 C
C8 0.3444(3) 0.3541(3) 0.0000 0.0355(8) Uani d S 1 C
H3 0.492(3) 0.083(3) 0.0000 0.043 Uiso d S 1 H
H4 0.354(3) -0.014(3) 0.0000 0.043 Uiso d S 1 H
H5 0.200(3) 0.064(3) 0.0000 0.043 Uiso d S 1 H
H6 0.186(3) 0.232(3) 0.0000 0.043 Uiso d S 1 H
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
I1 0.0456(3) 0.0456(3) 0.0598(16) 0.000 0.000 0.000
U 0.0244(2) 0.0244(2) 0.0237(3) 0.000 0.000 0.000
N1 0.0336(16) 0.0335(16) 0.0389(17) 0.0033(12) 0.000 0.000
N2 0.0317(17) 0.0322(17) 0.082(3) 0.0007(13) 0.000 0.000
C1 0.046(2) 0.0321(17) 0.0310(16) -0.0005(15) 0.000 0.000
C2 0.0369(19) 0.038(2) 0.0360(19) -0.0030(15) 0.000 0.000
C3 0.049(2) 0.037(2) 0.082(4) -0.0014(18) 0.000 0.000
C4 0.066(3) 0.033(2) 0.122(5) -0.008(2) 0.000 0.000
C5 0.053(3) 0.045(3) 0.103(4) -0.017(2) 0.000 0.000
C6 0.041(2) 0.047(2) 0.059(3) -0.0050(18) 0.000 0.000
C7 0.042(2) 0.0343(18) 0.0333(19) -0.0046(15) 0.000 0.000
C8 0.0323(18) 0.039(2) 0.0353(17) -0.0034(14) 0.000 0.000
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'
I I -0.4742 1.8119 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
U U -9.6767 9.6646 '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'
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
I1 I1 I1 13_556 9 180.0
I1 I1 H5 13_556 9 115.4(3)
I1 I1 H5 9 9 64.6(3)
I1 I1 H5 13_556 3 115.4(3)
I1 I1 H5 9 3 64.6(3)
H5 I1 H5 9 3 79.4(3)
I1 I1 H5 13_556 . 115.4(3)
I1 I1 H5 9 . 64.6(3)
H5 I1 H5 9 . 129.2(6)
H5 I1 H5 3 . 79.4(3)
I1 I1 H5 13_556 11 115.4(3)
I1 I1 H5 9 11 64.6(3)
H5 I1 H5 9 11 79.4(3)
H5 I1 H5 3 11 129.2(6)
H5 I1 H5 . 11 79.4(3)
I1 I1 I1 13_556 5 0.0
I1 I1 I1 9 5 180.0
H5 I1 I1 9 5 115.4(3)
H5 I1 I1 3 5 115.4(3)
H5 I1 I1 . 5 115.4(3)
H5 I1 I1 11 5 115.4(3)
I1 I1 I1 13_556 5_554 180.0
I1 I1 I1 9 5_554 0.0
H5 I1 I1 9 5_554 64.6(3)
H5 I1 I1 3 5_554 64.6(3)
H5 I1 I1 . 5_554 64.6(3)
H5 I1 I1 11 5_554 64.6(3)
I1 I1 I1 5 5_554 180.0
I1 I1 H5 13_556 7 57.6(4)
I1 I1 H5 9 7 122.4(4)
H5 I1 H5 9 7 132.3(14)
H5 I1 H5 3 7 67.0(10)
H5 I1 H5 . 7 77.7(11)
H5 I1 H5 11 7 148.3(14)
I1 I1 H5 5 7 57.6(4)
I1 I1 H5 5_554 7 122.4(4)
I1 I1 H5 13_556 5 57.6(4)
I1 I1 H5 9 5 122.4(4)
H5 I1 H5 9 5 67.0(10)
H5 I1 H5 3 5 77.7(11)
H5 I1 H5 . 5 148.3(14)
H5 I1 H5 11 5 132.3(14)
I1 I1 H5 5 5 57.6(4)
I1 I1 H5 5_554 5 122.4(4)
H5 I1 H5 7 5 73.3(4)
I1 I1 H5 13_556 13_556 57.6(4)
I1 I1 H5 9 13_556 122.4(4)
H5 I1 H5 9 13_556 148.3(14)
H5 I1 H5 3 13_556 132.3(14)
H5 I1 H5 . 13_556 67.0(10)
H5 I1 H5 11 13_556 77.7(11)
I1 I1 H5 5 13_556 57.6(4)
I1 I1 H5 5_554 13_556 122.4(4)
H5 I1 H5 7 13_556 73.3(4)
H5 I1 H5 5 13_556 115.2(7)
I1 I1 H5 13_556 15_556 57.6(4)
I1 I1 H5 9 15_556 122.4(4)
H5 I1 H5 9 15_556 77.7(11)
H5 I1 H5 3 15_556 148.3(14)
H5 I1 H5 . 15_556 132.3(14)
H5 I1 H5 11 15_556 67.0(10)
I1 I1 H5 5 15_556 57.6(4)
I1 I1 H5 5_554 15_556 122.4(4)
H5 I1 H5 7 15_556 115.2(7)
H5 I1 H5 5 15_556 73.3(4)
H5 I1 H5 13_556 15_556 73.3(4)
I1 I1 I1 13_556 9_556 0.0
I1 I1 I1 9 9_556 180.0
H5 I1 I1 9 9_556 115.4(3)
H5 I1 I1 3 9_556 115.4(3)
H5 I1 I1 . 9_556 115.4(3)
H5 I1 I1 11 9_556 115.4(3)
I1 I1 I1 5 9_556 0.0
I1 I1 I1 5_554 9_556 180.0
H5 I1 I1 7 9_556 57.6(4)
H5 I1 I1 5 9_556 57.6(4)
H5 I1 I1 13_556 9_556 57.6(4)
H5 I1 I1 15_556 9_556 57.6(4)
I1 I1 C5 13_556 9 109.95(3)
I1 I1 C5 9 9 70.05(3)
H5 I1 C5 9 9 6.1(4)
H5 I1 C5 3 9 84.2(7)
H5 I1 C5 . 9 134.5(3)
H5 I1 C5 11 9 79.0(7)
I1 I1 C5 5 9 109.95(3)
I1 I1 C5 5_554 9 70.05(3)
H5 I1 C5 7 9 132.6(7)
H5 I1 C5 5 9 64.0(5)
H5 I1 C5 13_556 9 143.5(7)
H5 I1 C5 15_556 9 71.8(6)
I1 I1 C5 9_556 9 109.95(3)
I1 I1 C5 13_556 3 109.95(3)
I1 I1 C5 9 3 70.05(3)
H5 I1 C5 9 3 79.0(7)
H5 I1 C5 3 3 6.1(4)
H5 I1 C5 . 3 84.2(7)
H5 I1 C5 11 3 134.5(3)
I1 I1 C5 5 3 109.95(3)
I1 I1 C5 5_554 3 70.05(3)
H5 I1 C5 7 3 64.0(5)
H5 I1 C5 5 3 71.8(6)
H5 I1 C5 13_556 3 132.6(7)
H5 I1 C5 15_556 3 143.5(7)
I1 I1 C5 9_556 3 109.95(3)
C5 I1 C5 9 3 83.32(2)
I1 I1 C5 13_556 . 109.95(3)
I1 I1 C5 9 . 70.05(3)
H5 I1 C5 9 . 134.5(3)
H5 I1 C5 3 . 79.0(7)
H5 I1 C5 . . 6.1(4)
H5 I1 C5 11 . 84.2(7)
I1 I1 C5 5 . 109.95(3)
I1 I1 C5 5_554 . 70.05(3)
H5 I1 C5 7 . 71.8(6)
H5 I1 C5 5 . 143.5(7)
H5 I1 C5 13_556 . 64.0(5)
H5 I1 C5 15_556 . 132.6(7)
I1 I1 C5 9_556 . 109.95(3)
C5 I1 C5 9 . 140.11(7)
C5 I1 C5 3 . 83.32(2)
N2 U N2 15_666 . 149.82(13)
N2 U N2 15_666 11_565 141.72(13)
N2 U N2 . 11_565 65.92(5)
N2 U N2 15_666 13_566 65.92(5)
N2 U N2 . 13_566 141.72(13)
N2 U N2 11_565 13_566 87.23(10)
N2 U N2 15_666 9_665 87.23(10)
N2 U N2 . 9_665 100.60(9)
N2 U N2 11_565 9_665 65.92(5)
N2 U N2 13_566 9_665 91.78(11)
N2 U N2 15_666 5_655 65.92(5)
N2 U N2 . 5_655 91.78(11)
N2 U N2 11_565 5_655 149.82(13)
N2 U N2 13_566 5_655 100.60(9)
N2 U N2 9_665 5_655 141.72(13)
N2 U N2 15_666 7 100.60(9)
N2 U N2 . 7 87.23(10)
N2 U N2 11_565 7 91.78(11)
N2 U N2 13_566 7 65.92(5)
N2 U N2 9_665 7 149.82(13)
N2 U N2 5_655 7 65.92(5)
N2 U N2 15_666 3_655 91.78(11)
N2 U N2 . 3_655 65.92(5)
N2 U N2 11_565 3_655 100.60(9)
N2 U N2 13_566 3_655 149.82(13)
N2 U N2 9_665 3_655 65.92(5)
N2 U N2 5_655 3_655 87.23(10)
N2 U N2 7 3_655 141.72(13)
N2 U U 15_666 9_665 129.70(4)
N2 U U . 9_665 50.30(4)
N2 U U 11_565 9_665 50.30(4)
N2 U U 13_566 9_665 129.70(4)
N2 U U 9_665 9_665 50.30(4)
N2 U U 5_655 9_665 129.70(4)
N2 U U 7 9_665 129.70(4)
N2 U U 3_655 9_665 50.30(4)
N2 U U 15_666 9_666 50.30(4)
N2 U U . 9_666 129.70(4)
N2 U U 11_565 9_666 129.70(4)
N2 U U 13_566 9_666 50.30(4)
N2 U U 9_665 9_666 129.70(4)
N2 U U 5_655 9_666 50.30(4)
N2 U U 7 9_666 50.30(4)
N2 U U 3_655 9_666 129.70(4)
U U U 9_665 9_666 180.0
C1 N1 C8 . 3_655 122.8(3)
C8 N2 C1 . . 108.5(3)
C8 N2 U . . 117.19(17)
C1 N2 U . . 116.23(17)
C8 N2 U . 9_665 117.19(17)
C1 N2 U . 9_665 116.23(17)
U N2 U . 9_665 79.40(9)
N1 C1 N2 . . 128.4(3)
N1 C1 C2 . . 123.3(3)
N2 C1 C2 . . 108.3(3)
C3 C2 C7 . . 120.9(4)
C3 C2 C1 . . 131.6(4)
C7 C2 C1 . . 107.5(3)
H3 C3 C4 . . 122(3)
H3 C3 C2 . . 120(3)
C4 C3 C2 . . 117.4(4)
H4 C4 C3 . . 118(2)
H4 C4 C5 . . 120(2)
C3 C4 C5 . . 121.6(4)
H5 C5 C6 . . 114(3)
H5 C5 C4 . . 125(3)
C6 C5 C4 . . 121.1(4)
H5 C5 I1 . 9 22.1(11)
C6 C5 I1 . 9 103.4(3)
C4 C5 I1 . 9 131.3(3)
H5 C5 I1 . . 22.1(11)
C6 C5 I1 . . 103.4(3)
C4 C5 I1 . . 131.3(3)
I1 C5 I1 9 . 39.89(7)
H6 C6 C7 . . 115(3)
H6 C6 C5 . . 128(3)
C7 C6 C5 . . 117.4(4)
C6 C7 C2 . . 121.6(3)
C6 C7 C8 . . 132.9(4)
C2 C7 C8 . . 105.5(3)
N1 C8 N2 11_565 . 127.3(3)
N1 C8 C7 11_565 . 122.5(3)
N2 C8 C7 . . 110.2(3)
C5 H5 I1 . 9 151.8(14)
C5 H5 I1 . . 151.8(14)
I1 H5 I1 9 . 50.8(6)
C5 H5 I1 . 5_554 145.5(11)
I1 H5 I1 9 5_554 6.97(8)
I1 H5 I1 . 5_554 57.8(7)
C5 H5 I1 . 13_556 145.5(11)
I1 H5 I1 9 13_556 57.8(7)
I1 H5 I1 . 13_556 6.97(8)
I1 H5 I1 5_554 13_556 64.8(7)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
I1 I1 13_556 0.468(4)
I1 I1 9 2.794(4)
I1 H5 9 3.26(4)
I1 H5 3 3.26(4)
I1 H5 . 3.26(4)
I1 H5 11 3.26(4)
I1 I1 5 3.2615(5)
I1 I1 5_554 3.2615(5)
I1 H5 7 3.48(4)
I1 H5 5 3.48(4)
I1 H5 13_556 3.48(4)
I1 H5 15_556 3.48(4)
I1 I1 9_556 3.729(4)
I1 C5 9 4.094(5)
I1 C5 3 4.094(5)
I1 C5 . 4.094(5)
U N2 15_666 2.553(2)
U N2 . 2.553(2)
U N2 11_565 2.553(2)
U N2 13_566 2.553(2)
U N2 9_665 2.553(2)
U N2 5_655 2.553(2)
U N2 7 2.553(2)
U N2 3_655 2.553(2)
U U 9_665 3.2615(5)
U U 9_666 3.2615(5)
N1 C1 . 1.326(4)
N1 C8 3_655 1.334(5)
N2 C8 . 1.367(5)
N2 C1 . 1.380(5)
N2 U 9_665 2.553(2)
C1 C2 . 1.469(5)
C2 C3 . 1.389(6)
C2 C7 . 1.398(5)
C3 H3 . 0.96(4)
C3 C4 . 1.382(7)
C4 H4 . 0.98(4)
C4 C5 . 1.397(7)
C5 H5 . 0.93(4)
C5 C6 . 1.387(6)
C5 I1 9 4.094(5)
C6 H6 . 0.98(4)
C6 C7 . 1.383(6)
C7 C8 . 1.461(5)
C8 N1 11_565 1.334(5)
H5 I1 9 3.26(4)
H5 I1 5_554 3.48(4)
H5 I1 13_556 3.48(4)