Crystallography Open Database





Information card for 1100753

1100752 << 1100753 >> 1100754

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Coordinates

1100753.cif

Structure parameters

Formula - C92 H118 Cl2 F12 N16 O9 Pt2 Sb2 -
Calculated formula - C92 H118 Cl2 F12 N16 O9 Pt2 Sb2 -
Title of publication Supramolecular Recognition Forces: An Examination of Weak Metal-Metal Interactions in Host-Guest Formation
Authors of publication James D. Crowley; Ian M. Steele; B. Bosnich
Journal of publication Inorganic Chemistry
Year of publication 2005
Journal volume 44
Pages of publication 2989 - 2991
a 13.9 ± 0.04 Å
b 18.83 ± 0.05 Å
c 19.15 ± 0.05 Å
α 91.11 ± 0.05°
β 93.27 ± 0.05°
γ 90.39 ± 0.05°
Cell volume 5003 ± 2 Å3
Cell temperature 108 ± 2 K
Ambient diffraction temperature 108 ± 2 K
Number of distinct elements 8
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0793
Residual factor for observed reflections 0.0678
Weighted residual factors for the observed reflections 0.1767
Weighted residual factors for all reflections included in the refinement 0.183
Goodness-of-fit parameter for observed reflections 1.075
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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