Crystallography Open Database

Information card for entry 4342257

Preview

Coordinates	4342257.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6.5 H25 Mn N6 Se7 Sn3
Calculated formula	C6.5 H25 Mn N6 Se7 Sn3
Title of publication	[M4Sn4Se17](10-) Cluster Anions (M = Mn, Zn, Cd) in a Cs(+) Environment and as Ternary Precursors for Ionothermal Treatment.
Authors of publication	Santner, Silke; Dehnen, Stefanie
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	4
Pages of publication	1188 - 1190
a	12.1058 ± 0.0006 Å
b	13.2204 ± 0.0006 Å
c	18.2504 ± 0.0008 Å
α	90°
β	120.839 ± 0.003°
γ	90°
Cell volume	2507.9 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.039
Residual factor for significantly intense reflections	0.0251
Weighted residual factors for significantly intense reflections	0.0422
Weighted residual factors for all reflections included in the refinement	0.0453
Goodness-of-fit parameter for all reflections included in the refinement	1.064
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4342257.cif
132820	2015-03-04	cif/ Updating files of 4342256, 4342257, 4342258, 4342259 Original log message: Adding full bibliography for 4342256--4342259.cif.	4342257.cif
130480	2015-02-04	cif/ Adding structures of 4342257 via cif-deposit CGI script.	4342257.cif