Crystallography Open Database

Information card for entry 4340598

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Coordinates	4340598.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H38 Sn2
Calculated formula	C48 H38 Sn2
SMILES	[Sn](c1ccc2c3c(ccc([Sn](c4ccccc4)(c4ccccc4)c4ccccc4)c13)CC2)(c1ccccc1)(c1ccccc1)c1ccccc1
Title of publication	Sterically Encumbered Tin and Phosphorus peri-Substituted Acenaphthenes.
Authors of publication	Chalmers, Brian A.; Athukorala Arachchige, Kasun S.; Prentis, Joanna K. D.; Knight, Fergus R.; Kilian, Petr; Slawin, Alexandra M. Z.; Woollins, J. Derek
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	16
Pages of publication	8795 - 8808
a	9.7934 ± 0.0017 Å
b	10.2626 ± 0.0015 Å
c	19.442 ± 0.003 Å
α	75.21 ± 0.014°
β	78.183 ± 0.016°
γ	85.544 ± 0.015°
Cell volume	1848.6 ± 0.5 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for all reflections included in the refinement	0.092
Goodness-of-fit parameter for all reflections included in the refinement	0.998
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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