Crystallography Open Database

Information card for entry 4318349

Preview

Coordinates	4318349.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag1.5 Mo1.25 O6.75 U0.75
Calculated formula	Ag1.5 Mo1.25 O6.75 U0.75
Title of publication	Synthesis and Structure of Ag6[(UO2)3O(MoO4)5]: A Novel Sheet of Triuranyl Clusters and MoO4Tetrahedra
Authors of publication	Sergey V. Krivovichev; Peter C. Burns
Journal of publication	Inorganic Chemistry
Year of publication	2002
Journal volume	41
Pages of publication	4108 - 4110
a	16.4508 ± 0.0014 Å
b	11.3236 ± 0.0014 Å
c	12.7418 ± 0.0013 Å
α	90°
β	100.014 ± 0.008°
γ	90°
Cell volume	2337.4 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0544
Residual factor for significantly intense reflections	0.0453
Weighted residual factors for significantly intense reflections	0.1019
Weighted residual factors for all reflections included in the refinement	0.1052
Goodness-of-fit parameter for all reflections included in the refinement	0.984
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4318349.html