Crystallography Open Database

Information card for entry 7109524

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Coordinates	7109524.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H82 Cl18 N16 S10 Sn4 Zn8
Calculated formula	C72 H82 Cl18 N16 S10 Sn4 Zn8
Title of publication	Towards the installation of transition metal ions on donor ligand decorated tin sulfide clusters
Authors of publication	Beatrix E. K. Barth; Eliza Leusmann; Klaus Harms; Stefanie Dehnen
Journal of publication	Chem.Commun.
Year of publication	2013
Journal volume	49
Pages of publication	6590
a	26.7544 ± 0.0015 Å
b	26.7544 ± 0.0015 Å
c	15.648 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	11200.8 ± 1.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	88
Hermann-Mauguin space group symbol	I 41/a
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.1996
Residual factor for significantly intense reflections	0.0667
Weighted residual factors for significantly intense reflections	0.1217
Weighted residual factors for all reflections included in the refinement	0.159
Goodness-of-fit parameter for all reflections included in the refinement	0.806
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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