Crystallography Open Database

Information card for entry 4000216

Preview

Coordinates	4000216.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H16 N2 O11 S2 U
Calculated formula	C5 H16 N2 O11 S2 U
Journal of publication	Chemistry of Materials
Year of publication	2002
a	10.7537 ± 0.0002 Å
b	11.4297 ± 0.0002 Å
c	11.5797 ± 0.0002 Å
α	87.998 ± 0.001°
β	79.66 ± 0.001°
γ	80.6313 ± 0.0006°
Cell volume	1381.5 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0238
Weighted residual factors for all reflections included in the refinement	0.056
Goodness-of-fit parameter for all reflections included in the refinement	0.7966
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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