Crystallography Open Database

Information card for entry 7100841

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Coordinates	7100841.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C100 H152 Pb4 Si8
Calculated formula	C100 H152 Pb4 Si8
SMILES	[c]12([c]3([c]4([c]5([c]1(C)[Pb]12345678[c]2([cH]1[c]6([c]17[c]28cccc1)[Si](C)(C)C)[Si](C)(C)C)C)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	35.144 ± 0.005 Å
b	10.548 ± 0.005 Å
c	31.09 ± 0.005 Å
α	90 ± 0.005°
β	90 ± 0.005°
γ	90 ± 0.005°
Cell volume	11525 ± 6 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	4
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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