Crystallography Open Database

Information card for entry 1510002

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Coordinates	1510002.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Ag92 (Al92 Si100 O384)
Formula	Ag92 Al92 O384 Si100
Calculated formula	Ag92.0128 Al91.9968 O384 Si100.003
Title of publication	Erratum to: "Weak Ag(+) - Ag(+) bonding in zeolite X. Crystal structures of Ag92 Si100 Al92 O384 hydrated and fully dehydrated in flowing oxygen"
Authors of publication	Kim, Y.; Lee, S.H.; Seff, K.
Journal of publication	Microporous and Mesoporous Materials
Year of publication	2002
Journal volume	52
Pages of publication	61 - 63
a	25.2 Å
b	25.2 Å
c	25.2 Å
α	90°
β	90°
γ	90°
Cell volume	16003 Å³
Number of distinct elements	4
Space group number	203
Hermann-Mauguin space group symbol	F d -3 :2
Hall space group symbol	-F 2uv 2vw 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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