Crystallography Open Database

Information card for entry 7026665

Preview

Coordinates	7026665.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H11 Ag Er N4 O10
Calculated formula	C18 H11 Ag Er N4 O10
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	25.285 ± 0.005 Å
b	8.4759 ± 0.0017 Å
c	17.765 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	3807.3 ± 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	0.0325
Residual factor for significantly intense reflections	0.03
Weighted residual factors for significantly intense reflections	0.0829
Weighted residual factors for all reflections included in the refinement	0.0846
Goodness-of-fit parameter for all reflections included in the refinement	1.078
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
179972 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/66.	7026665.cif
93560	2014-01-13	cif/ Adding structures of 7026664, 7026665, 7026666, 7026667, 7026668, 7026669, 7026670 via cif-deposit CGI script.	7026665.cif