Crystallography Open Database

Information card for entry 4061829

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Coordinates	4061829.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H96 Ge2 Te
Calculated formula	C60 H92 Ge2 Te
SMILES	C(C)(c1c([Ge]2(c3c(cc(cc3C(C)C)C(C)C)C(C)C)[Te][Ge]2(c2c(cc(cc2C(C)C)C(C)C)C(C)C)c2c(cc(cc2C(C)C)C(C)C)C(C)C)c(cc(c1)C(C)C)C(C)C)C
Title of publication	Reaction Modes of a Tetragermabutadiene: Cycloadditions versus Ge-Ge Bond Cleavages
Authors of publication	Ramaker, Gerhard; Saak, Wolfgang; Haase, Detlev; Weidenbruch, Manfred
Journal of publication	Organometallics
Year of publication	2003
Journal volume	22
Journal issue	25
Pages of publication	5212 - 5216
a	22.4018 ± 0.0005 Å
b	9.728 ± 0.0003 Å
c	26.7946 ± 0.0006 Å
α	90°
β	96.545 ± 0.003°
γ	90°
Cell volume	5801.1 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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