Crystallography Open Database

Information card for entry 4062999

Preview

Coordinates	4062999.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H51 N Si5 Ti
Calculated formula	C25 H51 N Si5 Ti
SMILES	[Ti]12345678(=N[Si](C)(C)C)([c]9([Si](C)(C)C)[cH]1[c]2([Si](C)(C)C)[cH]3[cH]49)[c]1([Si](C)(C)C)[cH]5[c]6([Si](C)(C)C)[cH]7[cH]81
Journal of publication	Organometallics
Year of publication	2004
a	10.629 ± 0.005 Å
b	11.259 ± 0.005 Å
c	15.092 ± 0.007 Å
α	78.989 ± 0.013°
β	77.807 ± 0.013°
γ	75.172 ± 0.012°
Cell volume	1688.5 ± 1.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
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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