Crystallography Open Database

Information card for entry 4344354

Preview

Coordinates	4344354.cif

Structure parameters

Chemical name	(Ru (N H3)6) I2
Formula	H18 I2 N6 Ru
Calculated formula	H18 I2 N6 Ru
Title of publication	Effect of Metal-Ligand Bond Distances on Rates of Electron-Transfer Reactions. The Crystal Structures of Hexaammineruthenium(II) Iodide, (Ru (N H3)6) I2, and Hexaammineruthenium(III) Tetrafluoroborate, (Ru (N H3)6) (B F4)3
Authors of publication	Stynes, H.C.; Ibers, J.A.
Journal of publication	Inorganic Chemistry
Year of publication	1971
Journal volume	10
Pages of publication	2304 - 2308
a	10.841 Å
b	10.841 Å
c	10.841 Å
α	90°
β	90°
γ	90°
Cell volume	1274.11 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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