Crystallography Open Database

Information card for entry 7208209

7208208 << 7208209 >> 7208210

Preview

Coordinates	7208209.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H24 Ag N2 O6
Calculated formula	C15 H24 Ag N2 O6
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	11.134 ± 0.002 Å
b	16.751 ± 0.003 Å
c	9.859 ± 0.002 Å
α	90°
β	106.73 ± 0.03°
γ	90°
Cell volume	1760.9 ± 0.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
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	0.0339
Residual factor for significantly intense reflections	0.0271
Weighted residual factors for significantly intense reflections	0.082
Weighted residual factors for all reflections included in the refinement	0.0941
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
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.	7208209.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208209.cif
64223	2012-08-11	cif/ Adding structures of 7208209, 7208210 via cif-deposit CGI script.	7208209.cif