#------------------------------------------------------------------------------
#$Date: 2016-02-20 05:06:23 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176774 $
#$URL: svn://www.crystallography.net/cod/cif/2/20/09/2200923.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_2200923
loop_
_publ_author_name
'Jan Janczak'
'Ynara Marina Idemori'
_publ_section_title
;
 [Phthalocyaninato(2--)]arsenic(III) triiodide
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m36
_journal_page_last               m38
_journal_paper_doi               10.1107/S1600536801021365
_journal_volume                  58
_journal_year                    2002
_chemical_formula_iupac          '[As (C32 H16 N8)] I3'
_chemical_formula_moiety         'C32 H16 As N8 1+, I3 1-'
_chemical_formula_sum            'C32 H16 As I3 N8'
_chemical_formula_weight         968.15
_chemical_name_common
;
Triiodide phthalocyaninato(2-) arsenic(III)
;
_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'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 95.42(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.652(2)
_cell_length_b                   17.558(4)
_cell_length_c                   19.668(4)
_cell_measurement_reflns_used    2585
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      26
_cell_measurement_theta_min      5
_cell_volume                     2974.4(11)
_computing_cell_refinement       'Kuma KM-4 CCD Software'
_computing_data_collection       'Kuma KM-4 CCD Software (Kuma, 2000)'
_computing_data_reduction        'Kuma KM-4 CCD Software'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 1990)'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean '1024x1024 with blocks 2x2'
_diffrn_measured_fraction_theta_full .949
_diffrn_measured_fraction_theta_max .949
_diffrn_measurement_device_type
'Kuma KM-4 with two-dimensional area CCD detector'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .0394
_diffrn_reflns_av_sigmaI/netI    .0842
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            26611
_diffrn_reflns_theta_full        29.00
_diffrn_reflns_theta_max         29.00
_diffrn_reflns_theta_min         3.63
_exptl_absorpt_coefficient_mu    4.296
_exptl_absorpt_correction_T_max  .6733
_exptl_absorpt_correction_T_min  .3589
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   'face-indexed (SHELXTL; Sheldrick, 1990)'
_exptl_crystal_colour            violet
_exptl_crystal_density_diffrn    2.162
_exptl_crystal_density_meas      2.16
_exptl_crystal_density_method    flotation
_exptl_crystal_description       parallelepiped
_exptl_crystal_F_000             1824
_exptl_crystal_size_max          .30
_exptl_crystal_size_mid          .12
_exptl_crystal_size_min          .10
_refine_diff_density_max         .476
_refine_diff_density_min         -.463
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   .992
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     397
_refine_ls_number_reflns         7507
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      .992
_refine_ls_R_factor_all          .1239
_refine_ls_R_factor_gt           .0483
_refine_ls_shift/su_max          .001
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0071P)²] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          .0340
_refine_ls_wR_factor_ref         .0415
_reflns_number_gt                4287
_reflns_number_total             7507
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            na6120.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2200923
_cod_database_fobs_code          2200923
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_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_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
I1 .27718(3) .194102(15) .124827(15) .04829(8) Uani d . 1 . . I
I2 .39422(4) .069774(17) .049510(15) .06243(10) Uani d . 1 . . I
I3 .15385(3) .321420(17) .204488(17) .06437(10) Uani d . 1 . . I
As .34861(4) .39137(2) .057285(19) .03048(10) Uani d . 1 . . As
N1 .3323(3) .41963(16) -.04593(14) .0297(7) Uani d . 1 . . N
N2 .1577(3) .52872(16) -.04701(16) .0320(7) Uani d . 1 . . N
N3 .2866(3) .50464(15) .06586(15) .0290(7) Uani d . 1 . . N
N4 .3579(3) .52371(17) .18678(15) .0357(8) Uani d . 1 . . N
N5 .4953(3) .41574(15) .14081(14) .0317(7) Uani d . 1 . . N
N6 .6761(3) .30996(17) .14123(16) .0331(7) Uani d . 1 . . N
N7 .5365(3) .33020(15) .03016(15) .0301(7) Uani d . 1 . . N
N8 .4571(3) .30854(16) -.09043(16) .0350(7) Uani d . 1 . . N
C1 .3653(4) .3690(2) -.09685(19) .0303(9) Uani d . 1 . . C
C2 .2819(4) .3912(2) -.16076(18) .0283(8) Uani d . 1 . . C
C3 .2766(4) .3594(2) -.2262(2) .0424(10) Uani d . 1 . . C
H3 .3401 .3189 -.2359 .051 Uiso calc R 1 . . H
C4 .1718(5) .3915(2) -.2757(2) .0472(11) Uani d . 1 . . C
H4 .1609 .3700 -.3191 .057 Uiso calc R 1 . . H
C5 .0814(4) .4555(2) -.2623(2) .0415(10) Uani d . 1 . . C
H5 .0136 .4758 -.2971 .050 Uiso calc R 1 . . H
C6 .0920(4) .4887(2) -.19780(19) .0364(10) Uani d . 1 . . C
H6 .0347 .5317 -.1885 .044 Uiso calc R 1 . . H
C7 .1925(4) .4542(2) -.14857(18) .0301(9) Uani d . 1 . . C
C8 .2243(4) .4717(2) -.07675(18) .0284(9) Uani d . 1 . . C
C9 .1895(4) .54435(19) .0185(2) .0287(9) Uani d . 1 . . C
C10 .1259(4) .6088(2) .05120(19) .0302(9) Uani d . 1 . . C
C11 .0211(4) .6649(2) .0246(2) .0383(10) Uani d . 1 . . C
H11 -.0169 .6660 -.0212 .046 Uiso calc R 1 . . H
C12 -.0225(4) .7188(2) .0710(2) .0421(10) Uani d . 1 . . C
H12 -.0934 .7564 .0561 .051 Uiso calc R 1 . . H
C13 .0380(4) .7177(2) .1397(2) .0461(11) Uani d . 1 . . C
H13 .0061 .7549 .1690 .055 Uiso calc R 1 . . H
C14 .1450(4) .6627(2) .1658(2) .0413(10) Uani d . 1 . . C
H14 .1869 .6627 .2111 .050 Uiso calc R 1 . . H
C15 .1841(4) .6077(2) .11868(19) .0309(9) Uani d . 1 . . C
C16 .2850(4) .5416(2) .1280(2) .0319(9) Uani d . 1 . . C
C17 .4560(4) .4661(2) .19321(19) .0332(9) Uani d . 1 . . C
C18 .5479(4) .4478(2) .2556(2) .0386(10) Uani d . 1 . . C
C19 .5543(4) .4809(2) .3198(2) .0399(10) Uani d . 1 . . C
H19 .4905 .5216 .3287 .048 Uiso calc R 1 . . H
C20 .6577(5) .4513(3) .3695(2) .0537(12) Uani d . 1 . . C
H20 .6634 .4721 .4131 .064 Uiso calc R 1 . . H
C21 .7572(5) .3894(2) .3564(2) .0497(11) Uani d . 1 . . C
H21 .8265 .3705 .3914 .060 Uiso calc R 1 . . H
C22 .7515(4) .3571(2) .2916(2) .0414(10) Uani d . 1 . . C
H22 .8168 .3171 .2821 .050 Uiso calc R 1 . . H
C23 .6450(4) .3866(2) .24202(19) .0332(9) Uani d . 1 . . C
C24 .6095(4) .3665(2) .1707(2) .0322(9) Uani d . 1 . . C
C25 .6425(4) .29380(19) .0768(2) .0307(9) Uani d . 1 . . C
C26 .7142(4) .2322(2) .0419(2) .0326(9) Uani d . 1 . . C
C27 .8331(4) .1811(2) .0654(2) .0437(10) Uani d . 1 . . C
H27 .8795 .1825 .1100 .052 Uiso calc R 1 . . H
C28 .8771(5) .1285(2) .0179(2) .0497(11) Uani d . 1 . . C
H28 .9563 .0942 .0311 .060 Uiso calc R 1 . . H
C29 .8059(5) .1255(2) -.0487(2) .0456(11) Uani d . 1 . . C
H29 .8361 .0882 -.0782 .055 Uiso calc R 1 . . H
C30 .6911(4) .1769(2) -.0718(2) .0435(10) Uani d . 1 . . C
H30 .6455 .1755 -.1165 .052 Uiso calc R 1 . . H
C31 .6463(4) .2311(2) -.02489(19) .0331(9) Uani d . 1 . . C
C32 .5381(4) .2923(2) -.0318(2) .0325(9) Uani d . 1 . . C
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'
As As .0499 2.0058 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -.4742 1.8119 '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
I2 I1 I3 179.12(2) y
N5 As N7 82.60(10) y
N5 As N3 83.00(10) y
N7 As N3 137.60(10) y
N5 As N1 136.10(10) y
N7 As N1 81.60(10) y
N3 As N1 81.70(10) y
C1 N1 C8 106.2(3) ?
C1 N1 As 123.4(2) ?
C8 N1 As 123.9(2) ?
C8 N2 C9 122.1(3) ?
C9 N3 C16 107.6(3) ?
C9 N3 As 125.1(2) ?
C16 N3 As 123.1(2) ?
C16 N4 C17 121.6(3) ?
C24 N5 C17 106.6(3) ?
C24 N5 As 125.0(2) ?
C17 N5 As 123.0(2) ?
C25 N6 C24 121.9(3) ?
C32 N7 C25 107.3(3) ?
C32 N7 As 123.4(2) ?
C25 N7 As 123.8(2) ?
C32 N8 C1 121.3(3) ?
N8 C1 N1 127.3(3) ?
N8 C1 C2 123.1(3) ?
N1 C1 C2 109.6(3) ?
C7 C2 C3 120.5(3) ?
C7 C2 C1 107.9(3) ?
C3 C2 C1 131.6(4) ?
C4 C3 C2 116.5(4) ?
C4 C3 H3 121.7 ?
C2 C3 H3 121.7 ?
C3 C4 C5 122.1(4) ?
C3 C4 H4 119.0 ?
C5 C4 H4 119.0 ?
C6 C5 C4 121.0(3) ?
C6 C5 H5 119.5 ?
C4 C5 H5 119.5 ?
C7 C6 C5 116.0(3) ?
C7 C6 H6 122.0 ?
C5 C6 H6 122.0 ?
C6 C7 C2 123.7(3) ?
C6 C7 C8 129.9(4) ?
C2 C7 C8 106.3(3) ?
N2 C8 N1 127.1(3) ?
N2 C8 C7 122.9(3) ?
N1 C8 C7 110.0(3) ?
N2 C9 N3 127.6(3) ?
N2 C9 C10 123.2(3) ?
N3 C9 C10 109.2(3) ?
C15 C10 C11 122.3(4) ?
C15 C10 C9 107.4(3) ?
C11 C10 C9 130.2(4) ?
C12 C11 C10 116.0(4) ?
C12 C11 H11 122.0 ?
C10 C11 H11 122.0 ?
C11 C12 C13 121.6(4) ?
C11 C12 H12 119.2 ?
C13 C12 H12 119.2 ?
C14 C13 C12 122.4(4) ?
C14 C13 H13 118.8 ?
C12 C13 H13 118.8 ?
C13 C14 C15 115.1(4) ?
C13 C14 H14 122.4 ?
C15 C14 H14 122.4 ?
C10 C15 C14 122.6(4) ?
C10 C15 C16 107.2(3) ?
C14 C15 C16 130.2(4) ?
N4 C16 N3 128.8(3) ?
N4 C16 C15 122.7(3) ?
N3 C16 C15 108.5(3) ?
N4 C17 N5 127.0(3) ?
N4 C17 C18 123.6(4) ?
N5 C17 C18 109.2(3) ?
C19 C18 C23 121.4(4) ?
C19 C18 C17 131.0(4) ?
C23 C18 C17 107.6(3) ?
C20 C19 C18 117.4(4) ?
C20 C19 H19 121.3 ?
C18 C19 H19 121.3 ?
C19 C20 C21 121.9(4) ?
C19 C20 H20 119.1 ?
C21 C20 H20 119.1 ?
C22 C21 C20 120.4(4) ?
C22 C21 H21 119.8 ?
C20 C21 H21 119.8 ?
C23 C22 C21 117.2(4) ?
C23 C22 H22 121.4 ?
C21 C22 H22 121.4 ?
C22 C23 C18 121.7(4) ?
C22 C23 C24 131.2(4) ?
C18 C23 C24 107.1(3) ?
N6 C24 N5 127.1(3) ?
N6 C24 C23 123.4(3) ?
N5 C24 C23 109.4(3) ?
N6 C25 N7 127.9(3) ?
N6 C25 C26 123.8(3) ?
N7 C25 C26 108.4(3) ?
C31 C26 C27 122.2(4) ?
C31 C26 C25 107.2(3) ?
C27 C26 C25 130.6(4) ?
C28 C27 C26 116.1(4) ?
C28 C27 H27 121.9 ?
C26 C27 H27 121.9 ?
C27 C28 C29 122.0(4) ?
C27 C28 H28 119.0 ?
C29 C28 H28 119.0 ?
C30 C29 C28 121.5(4) ?
C30 C29 H29 119.3 ?
C28 C29 H29 119.3 ?
C29 C30 C31 117.3(4) ?
C29 C30 H30 121.3 ?
C31 C30 H30 121.3 ?
C26 C31 C30 120.8(4) ?
C26 C31 C32 107.2(3) ?
C30 C31 C32 132.0(4) ?
N8 C32 N7 127.8(3) ?
N8 C32 C31 122.4(3) ?
N7 C32 C31 109.8(3) ?
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
I1 I2 . 2.8755(7) y
I1 I3 . 2.9844(7) y
As N5 . 2.025(3) y
As N7 . 2.060(3) y
As N3 . 2.071(3) y
As N1 . 2.082(3) y
As I1 . 3.7813(9) y
As I3 . 3.6948(9) y
N1 C1 . 1.389(4) ?
N1 C8 . 1.403(4) ?
N2 C8 . 1.319(4) ?
N2 C9 . 1.320(4) ?
N3 C9 . 1.383(4) ?
N3 C16 . 1.386(4) ?
N4 C16 . 1.301(4) ?
N4 C17 . 1.320(4) ?
N5 C24 . 1.400(4) ?
N5 C17 . 1.423(4) ?
N6 C25 . 1.304(4) ?
N6 C24 . 1.311(4) ?
N7 C32 . 1.389(4) ?
N7 C25 . 1.390(4) ?
N8 C32 . 1.323(4) ?
N8 C1 . 1.325(4) ?
C1 C2 . 1.443(5) ?
C2 C7 . 1.384(5) ?
C2 C3 . 1.399(5) ?
C3 C4 . 1.386(5) ?
C3 H3 . .9300 ?
C4 C5 . 1.408(5) ?
C4 H4 . .9300 ?
C5 C6 . 1.392(5) ?
C5 H5 . .9300 ?
C6 C7 . 1.379(5) ?
C6 H6 . .9300 ?
C7 C8 . 1.446(4) ?
C9 C10 . 1.438(5) ?
C10 C15 . 1.375(4) ?
C10 C11 . 1.406(5) ?
C11 C12 . 1.391(5) ?
C11 H11 . .9300 ?
C12 C13 . 1.402(5) ?
C12 H12 . .9300 ?
C13 C14 . 1.401(5) ?
C13 H13 . .9300 ?
C14 C15 . 1.403(5) ?
C14 H14 . .9300 ?
C15 C16 . 1.454(5) ?
C17 C18 . 1.434(5) ?
C18 C19 . 1.387(5) ?
C18 C23 . 1.404(5) ?
C19 C20 . 1.363(5) ?
C19 H19 . .9300 ?
C20 C21 . 1.425(5) ?
C20 H20 . .9300 ?
C21 C22 . 1.392(5) ?
C21 H21 . .9300 ?
C22 C23 . 1.378(5) ?
C22 H22 . .9300 ?
C23 C24 . 1.450(5) ?
C25 C26 . 1.451(5) ?
C26 C31 . 1.387(4) ?
C26 C27 . 1.409(5) ?
C27 C28 . 1.391(5) ?
C27 H27 . .9300 ?
C28 C29 . 1.395(5) ?
C28 H28 . .9300 ?
C29 C30 . 1.387(5) ?
C29 H29 . .9300 ?
C30 C31 . 1.406(5) ?
C30 H30 . .9300 ?
C31 C32 . 1.422(5) ?
