Crystallography Open Database

Information card for entry 7708141

Preview

Coordinates	7708141.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H26 N2 S2 Sn
Calculated formula	C18 H26 N2 S2 Sn
Title of publication	Di-<i>tert</i>-butyltin(IV) 2-pyridyl and 4,6-dimethyl-2-pyrimidyl thiolates: versatile single source precursors for the preparation of SnS nanoplatelets as anode material for lithium ion batteries.
Authors of publication	Tyagi, Adish; Karmakar, Gourab; Mandal, B. P.; Dutta Pathak, Dipa; Wadawale, Amey; Kedarnath, G.; Srivastava, A. P.; Jain, Vimal K.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	37
Pages of publication	13073 - 13085
a	10.3417 ± 0.0009 Å
b	7.0909 ± 0.0006 Å
c	13.9107 ± 0.0012 Å
α	90°
β	102.76 ± 0.008°
γ	90°
Cell volume	994.91 ± 0.15 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	5
Hermann-Mauguin space group symbol	I 1 2 1
Hall space group symbol	I 2y
Residual factor for all reflections	0.0251
Residual factor for significantly intense reflections	0.0244
Weighted residual factors for significantly intense reflections	0.0558
Weighted residual factors for all reflections included in the refinement	0.0562
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
269698 (current)	2021-10-06	cif/ Updating files of 7708141, 7708142, 7708143 Original log message: Adding full bibliography for 7708141--7708143.cif.	7708141.cif
268213	2021-08-26	cif/ Adding structures of 7708141, 7708142, 7708143 via cif-deposit CGI script.	7708141.cif