Crystallography Open Database





Information card for 7101856

7101855 << 7101856 >> 7101857

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Coordinates

7101856.cif

Structure parameters

Formula - C8 H16 Cl2 O4 Pu -
Calculated formula - C8 H16 Cl2 O4 Pu -
Title of publication An entry route into non-aqueous plutonyl coordination chemistry.
Authors of publication Gaunt, Andrew J; Reilly, Sean D; Hayton, Trevor W; Scott, Brian L; Neu, Mary P
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 16
Pages of publication 1659 - 1661
a 7.063 ± 0.003 Å
b 9.72 ± 0.003 Å
c 10.189 ± 0.004 Å
α 78.691 ± 0.004°
β 79.847 ± 0.004°
γ 81.777 ± 0.003°
Cell volume 670.9 ± 0.5 Å3
Cell temperature 141 ± 2 K
Ambient diffraction temperature 141 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.082
Residual factor for observed reflections 0.0543
Weighted residual factors for the observed reflections 0.1038
Weighted residual factors for all reflections included in the refinement 0.1132
Goodness-of-fit parameter for observed reflections 1.093
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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