Crystallography Open Database

Information card for entry 4112088

4112087 << 4112088 >> 4112089

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Coordinates	4112088.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	As2 B H K2 O8
Calculated formula	As2 B H K2 O8
Title of publication	Boroarsenates: A Framework Motif and Family Templated on Cations and Anions
Authors of publication	Seth B. Wiggin; Mark T. Weller
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
Journal volume	127
Pages of publication	17172 - 17173
a	7.3568 ± 0.0005 Å
b	7.3568 ± 0.0005 Å
c	15.4671 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	837.12 ± 0.1 Å³
Cell temperature	120 ± 2 K
Number of distinct elements	5
Space group number	92
Hermann-Mauguin space group symbol	P 41 21 2
Hall space group symbol	P 4abw 2nw
Residual factor for significantly intense reflections	0.0542
Weighted residual factors for all reflections included in the refinement	0.1556
Goodness-of-fit parameter for all reflections included in the refinement	1.181
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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