Crystallography Open Database

Information card for entry 7100840

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Coordinates	7100840.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H92 Si8 Sn2
Calculated formula	C60 H92 Si8 Sn2
SMILES	[c]1([cH]2[c]3([c]46cccc[c]165)[Si](C)(C)C)([Si](C)(C)C)[Sn]12345678[cH]2[c]6([c]37[c]8([c]12[Si](C)(C)C)cccc3)[Si](C)(C)C
Title of publication	pi-Indenyl tin(II) and lead(II) compounds
Authors of publication	Alan Cowley; Jamie N. Jones
Journal of publication	Chemical Communications
Year of publication	2005
a	11.44 ± 0.005 Å
b	17.3 ± 0.005 Å
c	18.587 ± 0.005 Å
α	103.452 ± 0.005°
β	105.369 ± 0.005°
γ	91.091 ± 0.005°
Cell volume	3437 ± 2 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 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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