Crystallography Open Database

Information card for entry 4061820

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Coordinates	4061820.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H50 Si3 Ti
Calculated formula	C30 H50 Si3 Ti
SMILES	[Ti]123456789([c]%10([c]1([c]2([c]3([cH]4%10)C)C)C)C)([c]1([c]5([c]6([c]7([cH]81)C)C)C)C)=C=C([Si](C)(C)C)[Si](C([Si](C)(C)C)=C=9)(C)C
Journal of publication	Organometallics
Year of publication	2005
a	9.965 ± 0.0001 Å
b	18.272 ± 0.0002 Å
c	18.889 ± 0.0003 Å
α	106.585 ± 0.0007°
β	104.761 ± 0.0007°
γ	90.682 ± 0.0008°
Cell volume	3174.13 ± 0.07 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
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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