Crystallography Open Database

Information card for entry 4062842

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Coordinates	4062842.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Jeff*3Sn3Ge2Cl3
Formula	C72 H75 Cl3 Ge2 Sn3
Calculated formula	C72 H75 Cl3 Ge2 Sn3
SMILES	c1(c(cccc1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)[Sn]1(Cl)[Ge]2[Sn](c3c(cccc3c3c(cc(cc3C)C)C)c3c(cc(cc3C)C)C)(Cl)[Ge]1[Sn]2(c1c(cccc1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)Cl
Journal of publication	Organometallics
Year of publication	2004
a	13.0931 ± 0.0013 Å
b	13.0931 ± 0.0013 Å
c	22.405 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	3326.4 ± 0.7 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	5
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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