Crystallography Open Database

Information card for entry 7043358

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Coordinates	7043358.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H20 O4 Sn
Calculated formula	C32 H20 O4 Sn
SMILES	c1(cc2c(cccc2)o1)[Sn](c1cc2c(cccc2)o1)(c1cc2c(cccc2)o1)c1cc2c(cccc2)o1
Title of publication	Penta- and hexaorganostannate(iv) complexes based on O-heterocyclic ligands
Authors of publication	Gebauer, Ireen; Gräsing, Daniel; Matysik, Jörg; Zahn, Stefan; Zeckert, Kornelia
Journal of publication	Dalton Trans.
Year of publication	2017
a	10.4701 ± 0.0006 Å
b	11.1005 ± 0.0006 Å
c	11.5891 ± 0.0008 Å
α	70.115 ± 0.006°
β	74.76 ± 0.005°
γ	74.926 ± 0.005°
Cell volume	1200.26 ± 0.14 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 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	0.0786
Residual factor for significantly intense reflections	0.05
Weighted residual factors for significantly intense reflections	0.0776
Weighted residual factors for all reflections included in the refinement	0.0862
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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