Crystallography Open Database

Information card for entry 7053680

Preview

Coordinates	7053680.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Stannane (2)
Chemical name	Stannane (2)
Formula	C24 H16 Br4 Sn
Calculated formula	C24 H16 Br4 Sn
SMILES	[Sn](c1ccc(Br)cc1)(c1ccc(Br)cc1)(c1ccc(Br)cc1)c1ccc(Br)cc1
Title of publication	New linker systems for superior immobilized catalysts
Authors of publication	Beele, Björn; Guenther, Johannes; Perera, Melanie; Stach, Michaela; Oeser, Thomas; Blümel, Janet
Journal of publication	New Journal of Chemistry
Year of publication	2010
Journal volume	34
Journal issue	12
Pages of publication	2729
a	9.7752 ± 0.0006 Å
b	11.2894 ± 0.0006 Å
c	11.8628 ± 0.0007 Å
α	70.695 ± 0.001°
β	74.85 ± 0.001°
γ	79.261 ± 0.002°
Cell volume	1185.38 ± 0.12 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.063
Residual factor for significantly intense reflections	0.043
Weighted residual factors for significantly intense reflections	0.1012
Weighted residual factors for all reflections included in the refinement	0.1104
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180090 (current)	2016-03-26	cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/36.	7053680.cif
93752	2014-01-13	cif/ Adding structures of 7053679, 7053680 via cif-deposit CGI script.	7053680.cif