Crystallography Open Database

Information card for entry 4060374

Preview

Coordinates	4060374.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H29 I N2 Ru S3
Calculated formula	C19 H29 I N2 Ru S3
Authors of publication	Hon Man Lee
Journal of publication	Organometallics
Year of publication	2005
a	28.5808 ± 0.0008 Å
b	8.5395 ± 0.0002 Å
c	9.5463 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	2329.92 ± 0.11 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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