Crystallography Open Database

Information card for entry 1509900

Preview

Coordinates	1509900.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(Ag4.78 Cl1.5) (Bi48 O58.64 Cl30)
Formula	Ag4.78 Bi48 Cl31.5 O58.64
Calculated formula	Ag4.782 Bi48 Cl31.5 O58.62
Title of publication	Crystal structures of (M(I)5Cl)(Bi48O59Cl30), M(I)=Cu, Ag
Authors of publication	Aurivillius, B.
Journal of publication	Acta Chemica Scandinavica (43,1989-)
Year of publication	1990
Journal volume	44
Pages of publication	111 - 122
a	20.0893 Å
b	20.0893 Å
c	7.7178 Å
α	90°
β	90°
γ	120°
Cell volume	2697.45 Å³
Number of distinct elements	4
Space group number	189
Hermann-Mauguin space group symbol	P -6 2 m
Hall space group symbol	P -6 -2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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