Crystallography Open Database

Information card for entry 1101167

Preview

Coordinates	1101167.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ca3 Mn2 O7
Calculated formula	Ca3 Mn2 O7
Title of publication	Ca~3~Mn~2~O~7~
Authors of publication	Guiblin, Nicolas; Grebille, Dominique; Leligny, Henri; Martin, Christine
Journal of publication	Acta Crystallographica, Section C: Crystal Structure Communications
Year of publication	2002
Journal volume	58
Journal issue	1
Pages of publication	i3 - i5
a	5.2347 Å
b	5.2421 Å
c	19.4177 Å
α	90°
β	90°
γ	90°
Cell volume	532.838 Å³
Cell temperature	298 K
Number of distinct elements	3
Space group number	36
Hermann-Mauguin space group symbol	A 21 a m
Hall space group symbol	A -2 2a
Duplicate of	2012432
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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