Crystallography Open Database

Information card for entry 7106247

Preview

Coordinates	7106247.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H26 As10 Be8 N5.88 O42
Calculated formula	C9 H26 As10 Be8 N5.88 O42
Title of publication	Berylloarsenates ‒ new frameworks, building units and an unusual zeotype
Authors of publication	Littlefield, Benjamin T. R.; Welle, Mark T.
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2011
Journal volume	47
Pages of publication	4769 - 4771
a	25.4169 ± 0.0006 Å
b	9.8928 ± 0.0002 Å
c	18.7178 ± 0.0004 Å
α	90°
β	92.178 ± 0.001°
γ	90°
Cell volume	4703.08 ± 0.18 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1175
Residual factor for significantly intense reflections	0.0716
Weighted residual factors for significantly intense reflections	0.1202
Weighted residual factors for all reflections included in the refinement	0.1381
Goodness-of-fit parameter for all reflections included in the refinement	1.138
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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