Crystallography Open Database

Information card for entry 7223949

Preview

Coordinates	7223949.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H32 N4 Se2 Sn
Calculated formula	C20 H32 N4 Se2 Sn
SMILES	c1(nc(cc(n1)C)C)[Se][Sn](C(C)(C)C)(C(C)(C)C)[Se]c1nc(cc(C)n1)C
Title of publication	Diorganotin(iv) 4,6-dimethyl-2-pyrimidyl selenolates: synthesis, structures and their utility as molecular precursors for the preparation of SnSe2nano-sheets and thin films
Authors of publication	Tyagi, Adish; Kedarnath, G.; Wadawale, Amey; Shah, Alpa Y.; Jain, Vimal K.; Vishwanadh, B.
Journal of publication	RSC Adv.
Year of publication	2016
Journal volume	6
Journal issue	10
Pages of publication	8367
a	14.8 ± 0.004 Å
b	7.749 ± 0.0007 Å
c	21.526 ± 0.004 Å
α	90°
β	95.42 ± 0.017°
γ	90°
Cell volume	2457.7 ± 0.8 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0636
Residual factor for significantly intense reflections	0.0342
Weighted residual factors for significantly intense reflections	0.0823
Weighted residual factors for all reflections included in the refinement	0.0922
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
174676 (current)	2016-01-21	cif/ Adding structures of 7223948, 7223949, 7223950 via cif-deposit CGI script.	7223949.cif