Crystallography Open Database

Information card for entry 2217681

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Structure parameters

Chemical name	Terbium(III) hydrogendiphosphate(V) tetrahydrate
Formula	H9 O11 P2 Tb
Calculated formula	H9 O11 P2 Tb
Title of publication	Terbium(III) hydrogendiphosphate(V) tetrahydrate
Authors of publication	Fejfarová, Karla; Essehli, Rachid; El Bali, Brahim; Dušek, Michal
Journal of publication	Acta Crystallographica Section E
Year of publication	2008
Journal volume	64
Journal issue	2
Pages of publication	i15 - i15
a	6.6006 ± 0.0006 Å
b	11.4744 ± 0.0009 Å
c	11.7252 ± 0.0013 Å
α	90°
β	92.15 ± 0.008°
γ	90°
Cell volume	887.42 ± 0.15 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0139
Residual factor for significantly intense reflections	0.0112
Weighted residual factors for significantly intense reflections	0.0334
Weighted residual factors for all reflections included in the refinement	0.0338
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	Yes

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