Crystallography Open Database

Information card for entry 4062483

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Coordinates	4062483.cif

Structure parameters

Formula	C94 H129 Li3 O9 Ti2
Calculated formula	C108 H117 Li4 O10 Ti2
Journal of publication	Organometallics
Year of publication	2003
a	19.516 ± 0.008 Å
b	30.1 ± 0.01 Å
c	15.339 ± 0.006 Å
α	90°
β	96.149 ± 0.008°
γ	90°
Cell volume	8959 ± 6 Å³
Cell temperature	173.2 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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