Crystallography Open Database

Information card for entry 1563497

Preview

Coordinates	1563497.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H18 N O23 U4 V3
Calculated formula	C4 N O23 U4 V3
Title of publication	New three-dimensional inorganic frameworks based on the uranophane-type sheet in monoamine templated uranyl-vanadates
Authors of publication	Jouffret, Laurent; Shao, Zhenmian; Rivenet, Murielle; Abraham, Francis
Journal of publication	Journal of Solid State Chemistry
Year of publication	2010
Journal volume	183
Journal issue	10
Pages of publication	2290 - 2297
a	17.1819 ± 0.0002 Å
b	13.6931 ± 0.0001 Å
c	21.4826 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	5054.29 ± 0.08 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0816
Residual factor for significantly intense reflections	0.0394
Weighted residual factors for significantly intense reflections	0.033
Weighted residual factors for all reflections included in the refinement	0.0375
Goodness-of-fit parameter for significantly intense reflections	1.33
Goodness-of-fit parameter for all reflections included in the refinement	1.17
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
266470 (current)	2021-06-15	cif/ Adding structures of 1563491, 1563492, 1563493, 1563494, 1563495, 1563496, 1563497 via cif-deposit CGI script.	1563497.cif