Crystallography Open Database

Information card for entry 4031278

Preview

Coordinates	4031278.cif

Structure parameters

Chemical name	Mn (Mn0.2 Cr0.8 (C N)6) (H2 O)4
Formula	C6 H8 Cr0.8 Mn1.2 N6 O4
Calculated formula	C6 H8.01595 Cr0.8 Mn1.2 N6 O3.99798
Title of publication	Single-Crystal Structure and Magnetic Behavior of a Molecule-Based Ferrimagnet Mn[Mn0.2Cr0.8(CN)6]Â·4H2O
Authors of publication	Shen Xiaoping; Li Yizhi; Guo Guocong; Xu Zheng; Song You
Journal of publication	European Journal of Inorganic Chemistry
Year of publication	2007
Journal volume	2007
Pages of publication	1698 - 1702
a	10.7632 Å
b	10.7632 Å
c	10.7632 Å
α	90°
β	90°
γ	90°
Cell volume	1246.88 Å³
Number of distinct elements	6
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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