Crystallography Open Database

Information card for entry 1563769

Preview

Coordinates	1563769.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3 H16 N2 O28 U5 V4
Calculated formula	C3 N2 O28 U5 V4
Title of publication	A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems
Authors of publication	Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis
Journal of publication	Journal of Solid State Chemistry
Year of publication	2010
Journal volume	183
Journal issue	1
Pages of publication	84 - 92
a	15.2754 ± 0.0002 Å
b	14.1374 ± 0.0002 Å
c	13.6609 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	2950.13 ± 0.07 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0656
Residual factor for significantly intense reflections	0.0526
Weighted residual factors for significantly intense reflections	0.0555
Weighted residual factors for all reflections included in the refinement	0.057
Goodness-of-fit parameter for significantly intense reflections	1.82
Goodness-of-fit parameter for all reflections included in the refinement	1.71
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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