Crystallography Open Database

Information card for entry 7217747

Preview

Coordinates	7217747.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H48 Ag10 I12 Mn N4 O8 S4
Calculated formula	C28 H48 Ag10 I12 Mn N4 O8 S4
Title of publication	Polymeric templates and solvent effects: syntheses and properties of polymeric iodoargentates containing solvated [Mn(4,4′-bpy)]2+ cations
Authors of publication	Shen, Yali; Lu, Jialin; Tang, Chunying; Wang, Fang; Zhang, Yong; Jia, Dingxian
Journal of publication	RSC Advances
Year of publication	2014
a	16.352 ± 0.0011 Å
b	7.892 ± 0.0005 Å
c	27.221 ± 0.002 Å
α	90°
β	100.299 ± 0.002°
γ	90°
Cell volume	3456.3 ± 0.4 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	8
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	0.0577
Residual factor for significantly intense reflections	0.0474
Weighted residual factors for significantly intense reflections	0.0836
Weighted residual factors for all reflections included in the refinement	0.0869
Goodness-of-fit parameter for all reflections included in the refinement	1.193
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
180508 (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 7/21/77.	7217747.cif
121941	2014-08-14	cif/ Adding structures of 7217745, 7217746, 7217747, 7217748 via cif-deposit CGI script.	7217747.cif