Crystallography Open Database





Information card for 1101167

1101166 << 1101167 >> 1101168

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Coordinates

1101167.cif

Structure parameters

Formula - Ca3 Mn2 O7 -
Calculated formula - Ca3 Mn2 O7 -
Authors of publication Nicolas Guiblin; Dominique Grebille; Henri Leligny; Christine Martin
Journal of publication Acta Crystallographica section C
Year of publication 2002
Journal volume 58
Pages of publication 3 - 5
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
Hermann-Mauguin symmetry space group A 21 a m
Has coordinates Yes
Has disorder No
Has Fobs No

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