Crystallography Open Database

Information card for entry 2100733

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Coordinates	2100733.cif
Original IUCr paper	HTML

Structure parameters

Formula	Ag Al11 Cd O17.11
Calculated formula	Ag9 Al17 Cd3 O22
Title of publication	A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina
Authors of publication	Edström, K.; Thomas, J. O.; Farrington, G. C.
Journal of publication	Acta Crystallographica Section B
Year of publication	1991
Journal volume	47
Journal issue	5
Pages of publication	643 - 650
a	5.5959 ± 0.0001 Å
b	5.5959 ± 0.0001 Å
c	22.458 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	703.25 ± 0.04 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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