Crystallography Open Database

Information card for entry 7205241

7205240 << 7205241 >> 7205242

Preview

Coordinates	7205241.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H22 Co N2 O11
Calculated formula	C26 H20 Co N2 O11
Title of publication	A series of complexes based on biphenyl-2,5,2′,5′-tetracarboxylic acid: syntheses, crystal structures, luminescent and magnetic properties
Authors of publication	Tian, Dan; Pang, Yu; Zhou, Yan-Hong; Guan, Li; Zhang, Hong
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	3
Pages of publication	957
a	9.879 ± 0.004 Å
b	11.397 ± 0.004 Å
c	21.932 ± 0.008 Å
α	90°
β	93.03 ± 0.005°
γ	90°
Cell volume	2465.9 ± 1.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.0738
Residual factor for significantly intense reflections	0.052
Weighted residual factors for significantly intense reflections	0.1058
Weighted residual factors for all reflections included in the refinement	0.1166
Goodness-of-fit parameter for all reflections included in the refinement	1.071
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7205241.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205241.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205241.cif
14582	2011-03-11	../uploads/cif-deposit/cod/cif Adding structures of 7205238, 7205239, 7205240, 7205241, 7205242 via cif-deposit CGI script.	7205241.cif