#------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/12/2001289.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_2001289
loop_
_publ_author_name
'Henling, L. M.'
'Schaefer, W. P.'
'Hodge, J. A.'
'Hughes, M. E.'
'Gray, H. B.'
'Lyons, J. E.'
'Ellis, Jnr, P. E.'
_publ_section_title
;
 Copper(II) and nickel(II)
 octabromo-tetrakis(pentafluorophenyl)porphyrin complexes
;
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1743
_journal_page_last               1747
_journal_paper_doi               10.1107/S0108270193003051
_journal_volume                  49
_journal_year                    1993
_chemical_formula_moiety         'C44 Br8 Cu F20 N4,0.5(C H2 Cl2)'
_chemical_formula_sum            'C44.5 H Br8 Cl Cu F20 N4'
_chemical_formula_weight         1709.72
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_type_scat_source           'Cromer & Waber (1974)'
_cell_angle_alpha                90
_cell_angle_beta                 92.31
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   18.099(4)
_cell_length_b                   22.326(4)
_cell_length_c                   24.303(5)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    294
_cell_measurement_theta_max      18
_cell_measurement_theta_min      6
_cell_volume                     9812(3)
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.070
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            18304
_diffrn_reflns_theta_max         25
_diffrn_standards_decay_%        within_counting_statistics
_diffrn_standards_interval_time  150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    7.07
_exptl_absorpt_correction_T_max  0.51
_exptl_absorpt_correction_T_min  0.09
_exptl_absorpt_correction_type   analytical
_exptl_crystal_colour            'Dark purple'
_exptl_crystal_density_diffrn    2.32
_exptl_crystal_description       'Irregular plate'
_exptl_crystal_size_max          0.41
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.11
_refine_diff_density_max         1.82
_refine_diff_density_min         -2.32
_refine_ls_goodness_of_fit_obs   1.18
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     570
_refine_ls_number_reflns         8610
_refine_ls_R_factor_obs
'0.047 (on F) for 3625 reflections with F~o~^2^>3\s(F~o~^2^)'
_refine_ls_shift/esd_max         <0.01
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     'w = 1/σ²(Fₒ²)'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.007_(on_F^2^)
_reflns_number_observed          8610
_reflns_number_total             8610
_reflns_observed_criterion       all_reflections_used
_cod_data_source_file            hh1023.cif
_cod_data_source_block           hh1023_structure_2_of_2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value '1/\s^2^(F~o~^2^)' was changed to
'calc'. New tag '_refine_ls_weighting_details' was created. The value
of the new tag was set to 'w = 1/\s^2^(F~o~^2^)'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_database_code               2001289
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Cu .32200(5) .09950(4) .97550(4) .0306(3)
Br1 .29980(5) .35590(4) .93210(4) .0512(3)
Br2 .43400(5) .33560(4) 1.03520(4) .0492(3)
Br3 .62550(5) .09380(4) 1.06230(5) .0563(3)
Br4 .54180(5) -.03620(4) 1.10290(5) .0572(3)
Br5 .19680(6) -.06730(5) 1.12920(4) .0584(3)
Br6 .08120(5) -.06810(5) 1.01310(5) .0597(3)
Br7 .16320(6) .01750(4) .77580(4) .0554(3)
Br8 .21680(5) .16170(4) .75110(4) .0484(3)
N1 .3590(3) .1809(3) .9617(3) ?
N2 .4008(3) .0879(3) 1.0332(3) ?
N3 .2752(3) .0241(3) .9979(3) ?
N4 .2532(3) .1045(3) .9109(3) ?
C1 .3202(4) .2227(3) .9308(4) ?
C2 .3422(4) .2813(3) .9514(3) ?
C3 .3952(4) .2742(3) .9892(4) ?
C4 .4093(4) .2106(3) .9959(4) ?
C5 .4672(4) .1815(3) 1.0240(4) ?
C6 .4662(4) .1201(3) 1.0350(3) ?
C7 .5230(4) .0811(3) 1.0593(4) ?
C8 .4911(4) .0301(3) 1.0751(4) ?
C9 .4128(4) .0349(3) 1.0608(4) ?
C10 .3550(4) -.0018(3) 1.0767(4) ?
C11 .2858(4) -.0026(3) 1.0492(3) ?
C12 .2211(4) -.0350(3) 1.0619(4) ?
C13 .1761(4) -.0335(3) 1.0158(4) ?
C14 .2097(4) .0015(3) .9754(3) ?
C15 .1877(4) .0108(3) .9205(4) ?
C16 .2147(4) .0570(3) .8881(4) ?
C17 .2000(4) .0703(3) .8309(4) ?
C18 .2220(4) .1255(3) .8206(4) ?
C19 .2540(4) .1495(3) .8712(3) ?
C20 .2775(4) .2084(3) .8840(4) ?
C21 .5346(5) .2163(4) 1.0436(4) ?
C22 .5779(5) .2435(4) 1.0039(5) .050(3)
C23 .6443(6) .2705(4) 1.0198(6) .066(4)
C24 .6668(6) .2694(5) 1.0760(7) .081(5)
C25 .6231(6) .2456(5) 1.1140(6) .067(4)
C26 .5570(5) .2181(4) 1.0985(5) .050(3)
F22 .5579(3) .2440(3) .9517(3) .0726(19)
F23 .6862(3) .2958(3) .9836(3) .118(3)
F24 .7321(3) .2943(3) 1.0912(3) .128(3)
F25 .6464(3) .2448(3) 1.1664(3) .102(2)
F26 .5179(3) .1928(3) 1.1364(2) .058(2)
C31 .3694(4) -.0403(4) 1.1261(4) ?
C32 .3758(5) -.1012(4) 1.1246(5) .048(3)
C33 .3914(6) -.1349(5) 1.1716(6) .071(4)
C34 .3983(7) -.1076(6) 1.2206(6) .077(4)
C35 .3900(7) -.0473(6) 1.2242(5) .082(5)
C36 .3753(6) -.0149(4) 1.1776(5) .064(4)
F32 .3714(4) -.1289(2) 1.0758(3) .090(3)
F33 .3985(4) -.1934(3) 1.1692(3) .125(3)
F34 .4117(4) -.1390(3) 1.2668(3) .122(3)
F35 .3936(5) -.0193(3) 1.2729(3) .156(4)
F36 .3673(4) .0447(3) 1.1812(3) .107(3)
C41 .1314(4) -.0307(4) .8957(4) ?
C42 .1473(5) -.0908(4) .8865(4) .042(3)
C43 .0952(7) -.1295(4) .8659(4) .062(4)
C44 .0251(6) -.1088(5) .8525(5) .079(4)
C45 .0086(6) -.0508(5) .8589(5) .072(4)
C46 .0608(5) -.0134(4) .8812(4) .053(3)
F42 .2155(3) -.1113(2) .8993(2) .0633(17)
F43 .1134(3) -.1871(2) .8587(3) .097(3)
F44 -.0241(4) -.1477(3) .8318(3) .141(3)
F45 -.0602(3) -.0316(3) .8466(3) .129(3)
F46 .0423(3) .0446(2) .8893(2) .0690(17)
C51 .2588(5) .2566(3) .8425(4) ?
C52 .3097(5) .2820(4) .8120(4) .041(3)
C53 .2946(6) .3255(4) .7739(4) .058(3)
C54 .2215(7) .3428(4) .7650(5) .061(4)
C55 .1679(5) .3177(4) .7952(5) .051(3)
C56 .1872(5) .2751(4) .8344(4) .042(3)
F52 .3808(3) .2635(2) .8177(2) .0649(17)
F53 .3458(4) .3525(3) .7457(3) .101(2)
F54 .2042(4) .3844(3) .7271(3) .108(3)
F55 .0971(3) .3345(2) .7862(3) .091(2)
F56 .1330(3) .2526(2) .8635(3) .0705(18)
C(S) .0 .1918(7) .7500 .107(6)
Cl(S) .0036(2) .1500(2) .6912(2) .1397(15)
H(S) .0429 .2164 .7528 ?
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
N1 Cu N2 90.1(2) yes
N1 Cu N3 171.0(2) yes
N1 Cu N4 91.2(2) yes
N2 Cu N3 89.9(2) yes
N2 Cu N4 171.5(2) yes
N3 Cu N4 90.2(2) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Cu N1 1.969(6) yes
Cu N2 1.977(6) yes
Cu N3 1.971(6) yes
Cu N4 1.968(6) yes
Br1 C2 1.884(7) yes
Br2 C3 1.887(8) yes
Br3 C7 1.874(8) yes
Br4 C8 1.857(8) yes
Br5 C12 1.856(8) yes
Br6 C13 1.882(8) yes
Br7 C17 1.885(8) yes
Br8 C18 1.870(8) yes
N1 C1 1.373(10) yes
N1 C4 1.378(10) yes
N2 C6 1.384(10) yes
N2 C9 1.372(10) yes
N3 C11 1.390(10) yes
N3 C14 1.381(9) yes
N4 C16 1.373(10) yes
N4 C19 1.392(10) yes
C1 C2 1.452(11) yes
C1 C20 1.387(11) yes
C2 C3 1.310(11) yes
C3 C4 1.450(11) yes
C4 C5 1.390(11) yes
C5 C6 1.398(11) yes
C5 C21 1.507(12) yes
C6 C7 1.453(11) yes
C7 C8 1.340(11) yes
C8 C9 1.449(11) yes
C9 C10 1.395(11) yes
C10 C11 1.395(11) yes
C10 C31 1.490(11) yes
C11 C12 1.423(11) yes
C12 C13 1.359(11) yes
C13 C14 1.413(11) yes
C14 C15 1.393(11) yes
C15 C16 1.397(11) yes
C15 C41 1.486(11) yes
C16 C17 1.436(11) yes
C17 C18 1.323(11) yes
C18 C19 1.442(11) yes
C19 C20 1.413(11) yes
C20 C51 1.503(11) yes
C21 C22 1.405(13) yes
C21 C26 1.379(13) yes
C22 C23 1.386(15) yes
C22 F22 1.305(12) yes
C23 C24 1.411(18) yes
C23 F23 1.313(13) yes
C24 C25 1.349(18) yes
C24 F24 1.344(15) yes
C25 C26 1.382(15) yes
C25 F25 1.325(13) yes
C26 F26 1.311(11) yes
C31 C32 1.366(13) yes
C31 C36 1.375(13) yes
C32 C33 1.386(15) yes
C32 F32 1.338(11) yes
C33 C34 1.340(17) yes
C33 F33 1.313(14) yes
C34 C35 1.357(18) yes
C34 F34 1.339(14) yes
C35 C36 1.362(16) yes
C35 F35 1.339(15) yes
C36 F36 1.341(12) yes
C41 C42 1.392(12) yes
C41 C46 1.367(12) yes
C42 C43 1.359(14) yes
C42 F42 1.342(10) yes
C43 C44 1.377(16) yes
C43 F43 1.340(12) yes
C44 C45 1.339(16) yes
C44 F44 1.328(14) yes
C45 C46 1.357(15) yes
C45 F45 1.339(13) yes
C46 F46 1.355(11) yes
C51 C52 1.332(12) yes
C51 C56 1.366(12) yes
C52 C53 1.362(14) yes
C52 F52 1.354(10) yes
C53 C54 1.386(15) yes
C53 F53 1.319(12) yes
C54 C55 1.360(15) yes
C54 F54 1.336(13) yes
C55 C56 1.380(14) yes
C55 F55 1.345(12) yes
C56 F56 1.332(11) yes
C(S) Cl(S) 1.710(17) yes
C(S) H(S) 0.950 yes
