Crystallography Open Database

Information card for entry 4000215

Preview

Coordinates	4000215.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H16 N2 O11 S2 U
Calculated formula	C6 H16 N2 O11 S2 U
Journal of publication	Chemistry of Materials
Year of publication	2002
a	8.648 ± 0.0001 Å
b	7.7135 ± 0.0001 Å
c	21.2554 ± 0.0003 Å
α	90°
β	90.7254 ± 0.0009°
γ	90°
Cell volume	1417.8 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.0337
Weighted residual factors for all reflections included in the refinement	0.0566
Goodness-of-fit parameter for all reflections included in the refinement	0.8324
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.