Crystallography Open Database

Information card for entry 7217748

Preview

Coordinates	7217748.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H79 Ag10 I14 Mn2 N11 O10 S2
Calculated formula	C45 H55 Ag10 I14 Mn2 N11 O10 S2
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	13.0276 ± 0.0018 Å
b	16.091 ± 0.002 Å
c	22.994 ± 0.005 Å
α	86.67 ± 0.014°
β	86.076 ± 0.014°
γ	73.569 ± 0.011°
Cell volume	4608.7 ± 1.3 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0825
Residual factor for significantly intense reflections	0.0584
Weighted residual factors for significantly intense reflections	0.1035
Weighted residual factors for all reflections included in the refinement	0.1418
Goodness-of-fit parameter for all reflections included in the refinement	1.127
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.	7217748.cif
121941	2014-08-14	cif/ Adding structures of 7217745, 7217746, 7217747, 7217748 via cif-deposit CGI script.	7217748.cif