#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/7/10/03/7100313.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7100313
loop_
_publ_author_name
'Philip Gale'
'Mark E. Light'
'Stephen Loeb'
'Ismael El Drubi Vega'
_publ_section_title
;
NH vs. CH hydrogen bond formation in metal-organic
anion receptors containing pyrrolylpyridine ligands
;
_journal_name_full               'Chemical Communications'
_journal_paper_doi               10.1039/b510506d
_journal_year                    2005
_chemical_formula_sum            'C38 H38 B2 F8 N10 O4 Pt'
_chemical_formula_weight         1067.49
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                77.568(2)
_cell_angle_beta                 89.272(2)
_cell_angle_gamma                68.613(2)
_cell_formula_units_Z            1
_cell_length_a                   9.4410(3)
_cell_length_b                   10.4860(3)
_cell_length_c                   11.2470(4)
_cell_measurement_temperature    120(2)
_cell_volume                     1009.80(6)
_diffrn_ambient_temperature      120(2)
_exptl_crystal_density_diffrn    1.755
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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 
;
_cod_database_code               7100313
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.0770(3) -0.2814(2) 0.1568(2) 0.0171(5) Uani 1 1 d . . .
H1 H -0.0293 -0.2473 0.1673 0.021 Uiso 1 1 calc R . .
C2 C 0.1674(3) -0.4160(3) 0.2160(2) 0.0215(5) Uani 1 1 d . . .
H2 H 0.1233 -0.4746 0.2664 0.026 Uiso 1 1 calc R . .
C3 C 0.3221(3) -0.4656(2) 0.2021(2) 0.0196(5) Uani 1 1 d . . .
H3 H 0.3848 -0.5582 0.2433 0.024 Uiso 1 1 calc R . .
C4 C 0.3863(3) -0.3798(2) 0.1277(2) 0.0150(5) Uani 1 1 d . . .
C5 C 0.2880(2) -0.2451(2) 0.0701(2) 0.0129(4) Uani 1 1 d . . .
H5 H 0.3289 -0.1844 0.0187 0.015 Uiso 1 1 calc R . .
C6 C 0.5494(3) -0.4302(2) 0.1113(2) 0.0155(5) Uani 1 1 d . . .
C7 C 0.6611(3) -0.5615(2) 0.1530(2) 0.0187(5) Uani 1 1 d . . .
H7 H 0.6466 -0.6415 0.2011 0.022 Uiso 1 1 calc R . .
C8 C 0.8003(3) -0.5556(3) 0.1117(2) 0.0203(5) Uani 1 1 d . . .
H8 H 0.8968 -0.6308 0.1266 0.024 Uiso 1 1 calc R . .
C9 C 0.7711(3) -0.4222(3) 0.0464(3) 0.0231(5) Uani 1 1 d . . .
H9 H 0.8443 -0.3877 0.0080 0.028 Uiso 1 1 calc R . .
C10 C 0.1526(3) 0.1030(2) 0.1606(2) 0.0161(5) Uani 1 1 d . . .
H10 H 0.2243 0.0931 0.0999 0.019 Uiso 1 1 calc R . .
C11 C 0.1749(3) 0.1530(3) 0.2604(2) 0.0199(5) Uani 1 1 d . . .
H11 H 0.2615 0.1771 0.2681 0.024 Uiso 1 1 calc R . .
C12 C 0.0712(3) 0.1675(3) 0.3481(2) 0.0194(5) Uani 1 1 d . . .
H12 H 0.0859 0.2022 0.4165 0.023 Uiso 1 1 calc R . .
C13 C -0.0558(3) 0.1314(2) 0.3368(2) 0.0152(5) Uani 1 1 d . . .
C14 C -0.0708(3) 0.0811(2) 0.2349(2) 0.0137(5) Uani 1 1 d . . .
H14 H -0.1555 0.0548 0.2256 0.016 Uiso 1 1 calc R . .
C15 C -0.1668(3) 0.1482(2) 0.4291(2) 0.0167(5) Uani 1 1 d . . .
C16 C -0.1758(3) 0.2079(3) 0.5281(2) 0.0217(5) Uani 1 1 d . . .
H16 H -0.1067 0.2466 0.5516 0.026 Uiso 1 1 calc R . .
C17 C -0.3049(3) 0.2013(3) 0.5882(2) 0.0265(6) Uani 1 1 d . . .
H17 H -0.3391 0.2345 0.6596 0.032 Uiso 1 1 calc R . .
C18 C -0.3723(3) 0.1386(3) 0.5255(2) 0.0262(6) Uani 1 1 d . . .
H18 H -0.4619 0.1200 0.5458 0.031 Uiso 1 1 calc R . .
C19 C 0.7169(4) -0.4179(3) 0.3756(3) 0.0321(7) Uani 1 1 d . . .
H19A H 0.6232 -0.4199 0.4130 0.048 Uiso 1 1 calc R . .
H19B H 0.7817 -0.5131 0.3691 0.048 Uiso 1 1 calc R . .
H19C H 0.6910 -0.3555 0.2940 0.048 Uiso 1 1 calc R . .
B1 B 0.5907(3) -0.0410(3) 0.1800(3) 0.0184(6) Uani 1 1 d . . .
N1 N 0.1372(2) -0.19765(19) 0.08461(17) 0.0130(4) Uani 1 1 d . . .
N2 N 0.6196(2) -0.3471(2) 0.0456(2) 0.0222(5) Uani 1 1 d . . .
H2A H 0.5733 -0.2582 0.0085 0.027 Uiso 1 1 calc R . .
N3 N 0.0308(2) 0.06846(19) 0.14890(17) 0.0128(4) Uani 1 1 d . . .
N4 N -0.2889(2) 0.1071(2) 0.42819(19) 0.0202(4) Uani 1 1 d . . .
H4 H -0.3103 0.0667 0.3736 0.024 Uiso 1 1 calc R . .
N5 N 0.7992(3) -0.3657(2) 0.4519(2) 0.0249(5) Uani 1 1 d . . .
F1 F 0.5203(2) 0.10377(16) 0.15037(16) 0.0364(4) Uani 1 1 d . . .
F2 F 0.6525(2) -0.08174(17) 0.30090(14) 0.0337(4) Uani 1 1 d . . .
F3 F 0.70834(18) -0.08278(18) 0.10509(15) 0.0356(4) Uani 1 1 d . . .
F4 F 0.48885(17) -0.10461(17) 0.16970(16) 0.0317(4) Uani 1 1 d . . .
Pt1 Pt 0.0000 0.0000 0.0000 0.01120(5) Uani 1 2 d S . .
O1 O 0.7445(2) -0.3347(2) 0.54501(17) 0.0328(5) Uani 1 1 d . . .
O2 O 0.9187(2) -0.3556(3) 0.4176(2) 0.0455(6) Uani 1 1 d . . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 N1 1.341(3) . ?
C1 C2 1.377(3) . ?
C2 C3 1.379(3) . ?
C3 C4 1.392(3) . ?
C4 C5 1.393(3) . ?
C4 C6 1.458(3) . ?
C5 N1 1.347(3) . ?
C6 N2 1.370(3) . ?
C6 C7 1.379(3) . ?
C7 C8 1.406(3) . ?
C8 C9 1.361(4) . ?
C9 N2 1.358(3) . ?
C10 N3 1.342(3) . ?
C10 C11 1.385(3) . ?
C11 C12 1.373(4) . ?
C12 C13 1.398(3) . ?
C13 C14 1.389(3) . ?
C13 C15 1.457(3) . ?
C14 N3 1.346(3) . ?
C15 N4 1.371(3) . ?
C15 C16 1.377(3) . ?
C16 C17 1.403(4) . ?
C17 C18 1.360(4) . ?
C18 N4 1.368(3) . ?
C19 N5 1.473(3) . ?
B1 F4 1.373(3) . ?
B1 F1 1.382(3) . ?
B1 F3 1.384(3) . ?
B1 F2 1.400(3) . ?
N1 Pt1 2.0257(19) . ?
N3 Pt1 2.0215(18) . ?
N5 O1 1.217(3) . ?
N5 O2 1.221(3) . ?
Pt1 N3 2.0215(18) 2 ?
Pt1 N1 2.0257(19) 2 ?
