Crystallography Open Database

Information card for entry 7208210

7208209 << 7208210 >> 7208211

Preview

Coordinates	7208210.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H56 Ag2 N4 O14
Calculated formula	C32 H56 Ag2 N4 O14
Title of publication	Direct observation of conformational change of adipate dianions encapsulated in water clusters
Authors of publication	Luo, Geng-Geng; Wu, Dong-Liang; Wu, Ji-Huai; Xia, Jiu-Xu; Liu, Li; Dai, Jing-Cao
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	17
Pages of publication	5377
a	8.9962 ± 0.0018 Å
b	25.246 ± 0.005 Å
c	35.1 ± 0.007 Å
α	90°
β	90°
γ	90°
Cell volume	7972 ± 3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.1137
Residual factor for significantly intense reflections	0.0701
Weighted residual factors for significantly intense reflections	0.1878
Weighted residual factors for all reflections included in the refinement	0.2159
Goodness-of-fit parameter for all reflections included in the refinement	1.036
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
180413 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/82.	7208210.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208210.cif
64223	2012-08-11	cif/ Adding structures of 7208209, 7208210 via cif-deposit CGI script.	7208210.cif