Crystallography Open Database

Information card for entry 2212571

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Coordinates	2212571.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	yttrium hydrogendiphosphate trihydrate
Formula	H7 O10 P2 Y
Calculated formula	H5 O10 P2 Y
Title of publication	Yttrium hydrogendiphosphate trihydrate
Authors of publication	Essehli, Rachid; El Bali, Brahim; Dusek, Michal; Fejfarova, Karla; Lachkar, Mohammed
Journal of publication	Acta Crystallographica Section E
Year of publication	2007
Journal volume	63
Journal issue	3
Pages of publication	i80 - i82
a	6.4297 ± 0.0007 Å
b	6.9042 ± 0.0004 Å
c	9.8272 ± 0.001 Å
α	81.612 ± 0.007°
β	80.306 ± 0.009°
γ	88.413 ± 0.007°
Cell volume	425.42 ± 0.07 Å³
Cell temperature	294 K
Ambient diffraction temperature	294 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	0.0266
Residual factor for significantly intense reflections	0.0207
Weighted residual factors for significantly intense reflections	0.0471
Weighted residual factors for all reflections included in the refinement	0.0482
Goodness-of-fit parameter for all reflections included in the refinement	1.21
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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