Crystallography Open Database

Information card for entry 4507511

Preview

Coordinates	4507511.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H50 Co Eu2 N8 O29
Calculated formula	C48 H36 Co Eu2 N8 O29
Title of publication	A New Family of 4f-3d Heterometallic Metal‒Organic Frameworks with 2,2′-Bipyridine-3,3′-dicarboxylic Acid: Syntheses, Structures and Magnetic Properties
Authors of publication	Zhou, Jing-Min; Shi, Wei; Xu, Na; Cheng, Peng
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	3
Pages of publication	1218
a	45.8777 ± 0.0007 Å
b	45.8777 ± 0.0007 Å
c	11.10616 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	23375.8 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	88
Hermann-Mauguin space group symbol	I 41/a
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0818
Residual factor for significantly intense reflections	0.0574
Weighted residual factors for significantly intense reflections	0.1408
Weighted residual factors for all reflections included in the refinement	0.1595
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179611 (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 4/50/75.	4507511.cif
85545	2013-05-07	cif/ Adding structures of 4507507, 4507508, 4507509, 4507510, 4507511, 4507512, 4507513, 4507514 via cif-deposit CGI script.	4507511.cif