Crystallography Open Database

Information card for entry 7708888

Preview

Coordinates	7708888.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H22 N2 S4 Sn
Calculated formula	C10 H22 N2 S4 Sn
SMILES	[Sn]1234(SCC[N]3(CCS1)C)SCC[N]4(CCS2)C
Title of publication	Single source precursor route to nanometric tin chalcogenides.
Authors of publication	Brune, Veronika; Raydan, Nidal; Sutorius, Anja; Hartl, Fabian; Purohit, Bhagyesh; Gahlot, Sweta; Bargiela, Pascal; Burel, Laurence; Wilhelm, Michael; Hegemann, Corinna; Atamtürk, Ufuk; Mathur, Sanjay; Mishra, Shashank
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
a	7.9745 ± 0.0007 Å
b	9.8264 ± 0.0009 Å
c	11.1097 ± 0.0009 Å
α	82.131 ± 0.007°
β	84.825 ± 0.007°
γ	66.446 ± 0.007°
Cell volume	789.91 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0856
Residual factor for significantly intense reflections	0.0484
Weighted residual factors for significantly intense reflections	0.1165
Weighted residual factors for all reflections included in the refinement	0.1438
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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
270758 (current)	2021-11-19	cif/ Adding structures of 7708888, 7708889, 7708890 via cif-deposit CGI script.	7708888.cif