Crystallography Open Database

Information card for entry 7026669

Preview

Coordinates	7026669.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H12 Ag Ce N4 O10
Calculated formula	C18 H12 Ag Ce 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	6.9529 ± 0.0014 Å
b	22.109 ± 0.004 Å
c	11.875 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	1825.4 ± 0.6 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	6
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0209
Residual factor for significantly intense reflections	0.0204
Weighted residual factors for significantly intense reflections	0.0495
Weighted residual factors for all reflections included in the refinement	0.0498
Goodness-of-fit parameter for all reflections included in the refinement	1.141
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.	7026669.cif
93560	2014-01-13	cif/ Adding structures of 7026664, 7026665, 7026666, 7026667, 7026668, 7026669, 7026670 via cif-deposit CGI script.	7026669.cif