Crystallography Open Database

Information card for entry 4503330

Preview

Coordinates	4503330.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H13 N4 O10 Tb
Calculated formula	C18 H8 N4 O10 Tb
Title of publication	The Coordination Chemistry of Benzimidazole-5,6-dicarboxylic Acid with Mn(II), Ni(II), and Ln(III) Complexes (Ln = Tb, Ho, Er, Lu)
Authors of publication	Yao, Yali; Che, Yunxia; Zheng, Jimin
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	7
Pages of publication	2299
a	7.1552 ± 0.0014 Å
b	26.541 ± 0.005 Å
c	11.625 ± 0.004 Å
α	90°
β	123.93 ± 0.02°
γ	90°
Cell volume	1831.7 ± 0.9 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 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	0.0319
Residual factor for significantly intense reflections	0.0254
Weighted residual factors for significantly intense reflections	0.0617
Weighted residual factors for all reflections included in the refinement	0.0641
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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
179564 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/33.	4503330.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503330.cif
41493	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503330 via cif-deposit CGI script.	4503330.cif