Crystallography Open Database





Information card for 7101680

7101679 << 7101680 >> 7101681

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Coordinates

7101680.cif

Structure parameters

Formula - C29 H55 N5 O2 U -
Calculated formula - C29 H55 N5 O2 U -
Title of publication The first cyclopentadienyl complex of uranyl.
Authors of publication Maynadié, Jérôme; Berthet, Jean-Claude; Thuéry, Pierre; Ephritikhine, Michel
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 5
Pages of publication 486 - 488
a 15.4887 ± 0.0009 Å
b 10.9902 ± 0.0007 Å
c 19.1428 ± 0.0007 Å
α 90°
β 91.009 ± 0.003°
γ 90°
Cell volume 3258.1 ± 0.3 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.033
Residual factor for observed reflections 0.023
Weighted residual factors for the observed reflections 0.0496
Weighted residual factors for all reflections included in the refinement 0.0517
Goodness-of-fit parameter for observed reflections 1.041
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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