Crystallography Open Database

Information card for entry 4060375

Preview

Coordinates	4060375.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H46 I6 Ru2 S6
Calculated formula	C28 H46 I6 Ru2 S6
Authors of publication	Hon Man Lee
Journal of publication	Organometallics
Year of publication	2005
a	12.0847 ± 0.0008 Å
b	13.136 ± 0.0009 Å
c	14.0009 ± 0.001 Å
α	90°
β	103.237 ± 0.002°
γ	90°
Cell volume	2163.5 ± 0.3 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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