Crystallography Open Database

Information card for entry 1563495

Preview

Coordinates	1563495.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H16 N2 O28 U5 V4
Calculated formula	C10 N2 O28 U5 V4
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	9.6981 ± 0.0003 Å
b	9.9966 ± 0.0002 Å
c	10.5523 ± 0.0002 Å
α	117.194 ± 0.001°
β	113.551 ± 0.001°
γ	92.216 ± 0.001°
Cell volume	802.85 ± 0.04 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0407
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for significantly intense reflections	0.0265
Weighted residual factors for all reflections included in the refinement	0.0277
Goodness-of-fit parameter for significantly intense reflections	1.02
Goodness-of-fit parameter for all reflections included in the refinement	0.97
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.	1563495.cif