Crystallography Open Database

Information card for entry 7026668

Preview

Coordinates	7026668.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H13 Ag N4 O10.5 Tb
Calculated formula	C18 H13 Ag N4 O10.5 Tb
Title of publication	Hydrothermal synthesis, crystal structure and properties of Ag(I)-4f compounds based on 1H-benzimidazole-5,6-dicarboxylic acid.
Authors of publication	Sun, Ya-guang; Wu, Yong-li; Xiong, Gang; Smet, Philippe F.; Ding, Fu; Guo, Mei-yan; Zhu, Ming-chang; Gao, En-jun; Poelman, Dirk; Verpoort, Francis
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	47
Pages of publication	11383 - 11395
a	25.287 ± 0.005 Å
b	8.5525 ± 0.0017 Å
c	17.827 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	3855.4 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0287
Residual factor for significantly intense reflections	0.027
Weighted residual factors for significantly intense reflections	0.0731
Weighted residual factors for all reflections included in the refinement	0.0743
Goodness-of-fit parameter for all reflections included in the refinement	1.017
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7026668.cif
93560	2014-01-13	cif/ Adding structures of 7026664, 7026665, 7026666, 7026667, 7026668, 7026669, 7026670 via cif-deposit CGI script.	7026668.cif