Crystallography Open Database

Information card for entry 2100732

Preview

Coordinates	2100732.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	5.6032 ± 0.0002 Å
b	5.6032 ± 0.0002 Å
c	22.504 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	706.53 ± 0.1 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

Version history

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