Crystallography Open Database

Information card for entry 7218817

Preview

Coordinates	7218817.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H20 Mn N4 S3 Sn
Calculated formula	C6 H20 Mn N4 S3 Sn
Title of publication	[Mn(dien)2]MnSnS4, [Mn(1,2-dap)]2Sn2S6and [Mn(en)2]MnGeS4: from 1D anionic and neutral chains to 3D neutral frameworks
Authors of publication	Yue, Cheng-Yang; Lei, Xiao-Wu; Yin, Ling; Zhai, Xiu-Rong; Ba, Zhong-Ren; Niu, Yan-Qiang; Li, Yue-Peng
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	4
Pages of publication	814
a	8.971 ± 0.005 Å
b	16.81 ± 0.009 Å
c	10.435 ± 0.006 Å
α	90°
β	108.218 ± 0.005°
γ	90°
Cell volume	1494.7 ± 1.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0333
Residual factor for significantly intense reflections	0.0295
Weighted residual factors for significantly intense reflections	0.0642
Weighted residual factors for all reflections included in the refinement	0.0659
Goodness-of-fit parameter for all reflections included in the refinement	1.059
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
180519 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/88.	7218817.cif
133153	2015-03-06	cif/ Updating files of 7218816, 7218817, 7218818 Original log message: Adding full bibliography for 7218816--7218818.cif.	7218817.cif
127537	2014-11-20	cif/ Adding structures of 7218816, 7218817, 7218818 via cif-deposit CGI script.	7218817.cif