Crystallography Open Database

Information card for entry 1509055

Preview

Coordinates	1509055.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Silver zinc strontium (0.9/0.1/1)
Formula	Ag0.9 Sr Zn0.1
Calculated formula	Ag0.9 Sr Zn0.1
Title of publication	The pseudobinary systems Sr Ag1-x Znx, Ca Cu1-x Gax and Ca Cu1-x Gex and their use for testing structural maps
Authors of publication	Merlo, F.; Fornasini, M.L.
Journal of publication	Journal of the Less-Common Metals
Year of publication	1986
Journal volume	119
Pages of publication	45 - 61
a	4.758 Å
b	24.86 Å
c	6.397 Å
α	90°
β	90°
γ	90°
Cell volume	756.662 Å³
Number of distinct elements	3
Space group number	31
Hermann-Mauguin space group symbol	P m n 21
Hall space group symbol	P 2ac -2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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