Crystallography Open Database

Information card for entry 7052550

Preview

Coordinates	7052550.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H26 Br2 Cl3 Eu N4 O7
Calculated formula	C29 H26 Br2 Cl3 Eu N4 O7
Title of publication	Influence of metal‒ligand ratio on benzimidazole based luminescent lanthanide complexes: 3-D network structures and chloride anion binding
Authors of publication	Yang, Xiaoping; Jones, Richard A.; Oye, Michael M.; Wiester, Michael; Lai, Rachel J.
Journal of publication	New Journal of Chemistry
Year of publication	2011
Journal volume	35
Journal issue	2
Pages of publication	310
a	8.7927 ± 0.0018 Å
b	18.011 ± 0.004 Å
c	26.437 ± 0.005 Å
α	93.16 ± 0.03°
β	94.13 ± 0.04°
γ	92.89 ± 0.03°
Cell volume	4163.3 ± 1.5 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.173
Residual factor for significantly intense reflections	0.0917
Weighted residual factors for significantly intense reflections	0.1697
Weighted residual factors for all reflections included in the refinement	0.1951
Goodness-of-fit parameter for all reflections included in the refinement	1.009
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
180079 (current)	2016-03-26	cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/25.	7052550.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7052550.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7052550.cif
14949	2011-03-12	../uploads/cif-deposit/cod/cif Adding structures of 7052546, 7052547, 7052548, 7052549, 7052550, 7052551, 7052552, 7052553, 7052554, 7052555 via cif-deposit CGI script.	7052550.cif