Crystallography Open Database

Information card for entry 7021515

Preview

Coordinates	7021515.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H10 Co2 N5 Na O9
Calculated formula	C15 H10 Co2 N5 Na O9
Title of publication	A chiral 2p-3d heterometallic azido complex with 2,6-pyridinedicarboxylate as the co-ligand showing magnetic order.
Authors of publication	Zhao, Jiong-Peng; Yang, Qian; Han, Song-De; Han, Jie; Zhao, Ran; Hu, Bo-Wen; Bu, Xian-He
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	23
Pages of publication	8201 - 8204
a	10.4573 ± 0.0015 Å
b	10.4573 ± 0.0015 Å
c	17.728 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	1938.6 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	92
Hermann-Mauguin space group symbol	P 41 21 2
Hall space group symbol	P 4abw 2nw
Residual factor for all reflections	0.0377
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for significantly intense reflections	0.0633
Weighted residual factors for all reflections included in the refinement	0.064
Goodness-of-fit parameter for all reflections included in the refinement	1.203
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
179920 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/15.	7021515.cif
86965	2013-07-12	cif/ Adding structures of 7021515 via cif-deposit CGI script.	7021515.cif