Crystallography Open Database

Information card for entry 1551795

Preview

Coordinates	1551795.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Dy H4 K O9 P2
Calculated formula	Dy H4 K O9 P2
Title of publication	Synthesis and Crystal Structure of Dysprosium Diphosphate KDyP2O7·2H2O
Authors of publication	ALAOUI, A. Tahiri; El BALI, B.; LACHKAR, M.; GLAUM, R.
Journal of publication	X-ray Structure Analysis Online
Year of publication	2009
Journal volume	25
Pages of publication	11
a	7.7133 ± 0.0007 Å
b	10.5873 ± 0.0003 Å
c	10.0548 ± 0.0003 Å
α	90°
β	93.282 ± 0.009°
γ	90°
Cell volume	819.76 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.063
Residual factor for significantly intense reflections	0.0403
Weighted residual factors for significantly intense reflections	0.1029
Weighted residual factors for all reflections included in the refinement	0.1197
Goodness-of-fit parameter for all reflections included in the refinement	0.838
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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