Crystallography Open Database

Information card for entry 7015497

Preview

Coordinates	7015497.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H11 Co N4 O3
Calculated formula	C18 H11 Co N4 O3
Title of publication	New metal-anion radical framework materials: Co(II) compounds showing ferromagnetic to antiferromagnetic phase transition at about 344 K, and Zn(II) compounds exhibiting terminal anion ligand induced direct white-light-emission.
Authors of publication	Yong, Guo-Ping; Li, Ying-Zhou; Li, Chong-Fu; Zhang, Yi-Man; She, Wen-Long
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	16
Pages of publication	4131 - 4139
a	9.8748 ± 0.0003 Å
b	7.5962 ± 0.0003 Å
c	21.3359 ± 0.0006 Å
α	90°
β	96.157 ± 0.002°
γ	90°
Cell volume	1591.19 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0405
Residual factor for significantly intense reflections	0.0282
Weighted residual factors for significantly intense reflections	0.0633
Weighted residual factors for all reflections included in the refinement	0.0648
Goodness-of-fit parameter for all reflections included in the refinement	0.999
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179858 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/54.	7015497.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015497.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015497.cif
21173	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7015495, 7015496, 7015497 via cif-deposit CGI script.	7015497.cif