Crystallography Open Database





Information card for 1100754

1100753 << 1100754 >> 1100755

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Coordinates

1100754.cif

Structure parameters

Formula - C18 H11 Au N2 -
Calculated formula - C18 H11 Au N2 -
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 15.917 ± 0.003 Å
b 17.412 ± 0.003 Å
c 4.9587 ± 0.001 Å
α 90°
β 90°
γ 90°
Cell volume 1374.3 ± 0.4 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 21 21 2
Hall symmetry space group P 2 2ab
Residual factor for all reflections 0.0358
Residual factor for observed reflections 0.0331
Weighted residual factors for the observed reflections 0.078
Weighted residual factors for all reflections included in the refinement 0.0787
Goodness-of-fit parameter for observed reflections 1.043
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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