Crystallography Open Database

Information card for entry 1101038

Preview

Coordinates	1101038.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Calcium strontium silicate (1.8/.2/1)
Formula	Ca1.8 O4 Si Sr0.2
Calculated formula	Ca1.8 O4 Si Sr0.2
Title of publication	Order-disorder in the α'-(Ca,Sr)~2~SiO~4~ solid solution: a structural and statistical-thermodynamic analysis
Authors of publication	Catti, M.; Gazzoni, G.; Ivaldi, G.
Journal of publication	Acta Crystallographica, Section B: Structural Science
Year of publication	1984
Journal volume	40
Journal issue	6
Pages of publication	537 - 544
a	5.647 ± 0.001 Å
b	7.037 ± 0.001 Å
c	9.644 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	383.2 Å³
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P m n b
Hall space group symbol	-P 2bc 2a
Residual factor for all reflections	0.03
Duplicate of	1100024
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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