Crystallography Open Database

Information card for entry 7109522

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Coordinates	7109522.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C73 H84 Cl10 N16 S10 Sn6
Calculated formula	C73 H86 Cl10 N16 S10 Sn6
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	10.9249 ± 0.0007 Å
b	15.2293 ± 0.0012 Å
c	17.0702 ± 0.0014 Å
α	78.062 ± 0.006°
β	71.424 ± 0.006°
γ	69.028 ± 0.006°
Cell volume	2499.9 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 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 all reflections	0.0699
Residual factor for significantly intense reflections	0.0512
Weighted residual factors for significantly intense reflections	0.1209
Weighted residual factors for all reflections included in the refinement	0.1293
Goodness-of-fit parameter for all reflections included in the refinement	0.95
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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