Crystallography Open Database

Information card for entry 1563772

Preview

Coordinates	1563772.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H22 N2 O27 U5 V4
Calculated formula	C6 N2 O27 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	15.6926 ± 0.0005 Å
b	14.2108 ± 0.0003 Å
c	13.7003 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	3055.23 ± 0.13 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	0.0677
Residual factor for significantly intense reflections	0.0533
Weighted residual factors for significantly intense reflections	0.0563
Weighted residual factors for all reflections included in the refinement	0.0578
Goodness-of-fit parameter for significantly intense reflections	2.06
Goodness-of-fit parameter for all reflections included in the refinement	1.89
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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