Crystallography Open Database

Information card for entry 1562910

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Coordinates	1562910.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Indium diuranyl tetraphosphate dihydrate
Formula	In3 O29 P4 U2
Calculated formula	In3 O29 P4 U2
Title of publication	Synthesis, structure, and spectroscopic characterization of three uranyl phosphates with unique structural units
Authors of publication	Wylie, Ernest M.; Dawes, Colleen M.; Burns, Peter C.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2012
Journal volume	196
Pages of publication	482 - 488
a	7.9856 ± 0.0005 Å
b	9.1596 ± 0.001 Å
c	9.2398 ± 0.0006 Å
α	101.289 ± 0.001°
β	114.642 ± 0.001°
γ	99.203 ± 0.002°
Cell volume	579.87 ± 0.08 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.041
Residual factor for significantly intense reflections	0.0334
Weighted residual factors for significantly intense reflections	0.0697
Weighted residual factors for all reflections included in the refinement	0.0748
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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