Crystallography Open Database

Information card for entry 1010640

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Coordinates	1010640.cif

Structure parameters

Chemical name	Heaamminecobalt iodide
Formula	Co H18 I2 N6
Calculated formula	Co H18 I2 N6
Title of publication	Raumgitter von Komplexsalzen
Authors of publication	Stoll, P
Journal of publication	Diss. ETH Zuerich
Year of publication	1926
Journal volume	1
Pages of publication	1 - 46
a	10.92 Å
b	10.92 Å
c	10.92 Å
α	90°
β	90°
γ	90°
Cell volume	1302.2 Å³
Number of distinct elements	4
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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