Crystallography Open Database

Information card for entry 7217746

Preview

Coordinates	7217746.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H64 Ag11 I15 Mn2 N4 O8 S8
Calculated formula	C36 H40 Ag11 I15 Mn2 N4 O8 S8
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	8.2323 ± 0.0012 Å
b	34.488 ± 0.005 Å
c	15.856 ± 0.002 Å
α	90°
β	94.218 ± 0.004°
γ	90°
Cell volume	4489.6 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0654
Residual factor for significantly intense reflections	0.0411
Weighted residual factors for significantly intense reflections	0.103
Weighted residual factors for all reflections included in the refinement	0.135
Goodness-of-fit parameter for all reflections included in the refinement	1.013
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.	7217746.cif
121941	2014-08-14	cif/ Adding structures of 7217745, 7217746, 7217747, 7217748 via cif-deposit CGI script.	7217746.cif