Crystallography Open Database

Information card for entry 4060304

Preview

Coordinates	4060304.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H36 O2 S2 Yb2
Calculated formula	C28 H36 O2 S2 Yb2
SMILES	[Yb]12345678(SS[Yb]9%10%11%12%13%14%15%16([cH]%17[cH]9[cH]%10[cH]%11[cH]%12%17)([cH]9[cH]%13[cH]%14[cH]%15[cH]%169)[O]9CCCC9)([cH]9[cH]1[cH]2[cH]3[cH]49)([cH]1[cH]8[cH]7[cH]6[cH]51)[O]1CCCC1
Title of publication	Trapping Unstable Terminal Ta-O Multiple Bonds of Monocyclopentadienyl Tantalum Complexes with a Lewis Acid
Authors of publication	Sanchez-Nieves, J.; Frutos, L. M.; Royo, P.; Castano, O.; Herdtweck, E.
Journal of publication	Organometallics
Year of publication	2005
a	8.132 ± 0.003 Å
b	21.599 ± 0.008 Å
c	8.376 ± 0.003 Å
α	90°
β	109.02 ± 0.005°
γ	90°
Cell volume	1390.8 ± 0.9 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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