Crystallography Open Database

Information card for entry 7107550

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Coordinates	7107550.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H34 O4 Pb
Calculated formula	C24 H34 O4 Pb
SMILES	[Pb](c1c(OC(C)C)cccc1OC(C)C)c1c(OC(C)C)cccc1OC(C)C
Title of publication	Stannylplumbylenes: bonding between tetravalent tin and divalent lead
Authors of publication	Drost, Christian; Lönnecke, Peter; Sieler, Joachim
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2012
Journal volume	48
Journal issue	31
Pages of publication	3778 - 3780
a	14.645 ± 0.003 Å
b	14.514 ± 0.003 Å
c	11.599 ± 0.002 Å
α	90°
β	93.68 ± 0.03°
γ	90°
Cell volume	2460.4 ± 0.8 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	4
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0457
Residual factor for significantly intense reflections	0.0383
Weighted residual factors for significantly intense reflections	0.0945
Weighted residual factors for all reflections included in the refinement	0.0996
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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