Crystallography Open Database

Information card for entry 1528767

Preview

Coordinates	1528767.cif

Structure parameters

Chemical name	Sr1.02 Si2 O2 N2
Formula	N2 O2 Si2 Sr1.02
Calculated formula	N2 O2 Si2 Sr1.0295
Title of publication	Real structure of Sr Si2 O2 N2
Authors of publication	Oeckler, O.; Stadler, F.; Schnick, W.; Rosenthal, T.
Journal of publication	Solid State Sciences
Year of publication	2007
Journal volume	9
Pages of publication	205 - 212
a	7.08021 Å
b	7.23058 Å
c	7.25535 Å
α	88.7669°
β	84.7333°
γ	75.9047°
Cell volume	358.727 Å³
Number of distinct elements	4
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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