Crystallography Open Database

Information card for entry 4078001

Preview

Coordinates	4078001.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H24 Br2 Cl2 O Sn
Calculated formula	C28 H24 Br2 Cl2 O Sn
SMILES	[Sn](Cl)(Cl)(c1ccc2c3c(ccc(Br)c13)CC2)c1ccc2c3c(ccc(Br)c13)CC2.O1CCCC1
Title of publication	Sterically Crowded Tin Acenaphthenes
Authors of publication	Lechner, Marie-Luise; Athukorala Arachchige, Kasun S.; Randall, Rebecca A. M.; Knight, Fergus R.; Bühl, Michael; Slawin, Alexandra M. Z.; Woollins, J. Derek
Journal of publication	Organometallics
Year of publication	2012
Journal volume	31
Journal issue	7
Pages of publication	2922
a	7.198 ± 0.006 Å
b	10.31 ± 0.007 Å
c	18.692 ± 0.014 Å
α	81.51 ± 0.03°
β	87.91 ± 0.02°
γ	74.413 ± 0.015°
Cell volume	1321.5 ± 1.7 Å³
Cell temperature	125 K
Ambient diffraction temperature	125 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0498
Weighted residual factors for all reflections included in the refinement	0.1443
Goodness-of-fit parameter for all reflections included in the refinement	1.127
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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