Crystallography Open Database

Information card for entry 4060565

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Coordinates	4060565.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H31 Ir O4 S2 Si
Calculated formula	C20 H31 Ir O4 S2 Si
SMILES	[Ir]123456(SC(=C([S]1C2[Si](C)(C)C)C(=O)OC)C(=O)OC)[c]1([c]6([c]5([c]4([c]31C)C)C)C)C
Journal of publication	Organometallics
Year of publication	2005
a	10.9015 ± 0.0001 Å
b	11.1238 ± 0.0002 Å
c	11.3765 ± 0.0004 Å
α	89.846 ± 0.005°
β	70.899 ± 0.004°
γ	67.032 ± 0.003°
Cell volume	1187.83 ± 0.05 Å³
Cell temperature	298.1 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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