Crystallography Open Database

Information card for entry 1551721

Preview

Coordinates	1551721.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	As0.48 H15 Na2 O11 P0.52
Calculated formula	As0.477 H15 Na2 O11 P0.5177
Title of publication	X-ray Single-Crystal Analysis of Na2H[(P0.52As0.48)O4]·7H2O
Authors of publication	ENNACEUR, Nasreddine; JARRAYA, Khaled; LEDOUX-RAK, Isabelle; GUIBLIN, Nicolas; MHIRI, Tahar
Journal of publication	X-ray Structure Analysis Online
Year of publication	2011
Journal volume	27
Pages of publication	29
a	9.325 ± 0.0007 Å
b	11.0063 ± 0.0008 Å
c	10.5602 ± 0.0007 Å
α	90°
β	95.53 ± 0.002°
γ	90°
Cell volume	1078.79 ± 0.13 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0858
Residual factor for significantly intense reflections	0.0542
Weighted residual factors for all reflections	0.0941
Weighted residual factors for significantly intense reflections	0.0867
Weighted residual factors for all reflections included in the refinement	0.0803
Goodness-of-fit parameter for all reflections included in the refinement	1.0918
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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