Crystallography Open Database

Information card for entry 4103451

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Coordinates	4103451.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Be H2 K2 O8 Si4
Calculated formula	Be2.624 H4 K6 O22 Si7.376
Title of publication	Beryllosilicate Frameworks and Zeolites
Authors of publication	Jennifer A. Armstrong; Mark T. Weller
Journal of publication	Journal of the American Chemical Society
Year of publication	2010
Journal volume	132
Pages of publication	15679 - 15686
a	12.1773 ± 0.0005 Å
b	7.0903 ± 0.0003 Å
c	12.8804 ± 0.0004 Å
α	90°
β	104.209 ± 0.002°
γ	90°
Cell volume	1078.08 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0644
Residual factor for significantly intense reflections	0.0574
Weighted residual factors for significantly intense reflections	0.1282
Weighted residual factors for all reflections included in the refinement	0.1346
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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