Crystallography Open Database

Information card for entry 2023382

2023381 << 2023382 >> 2023383

Preview

Coordinates	2023382.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	<i>catena</i>-Poly[[[tetraaquacobalt(II)]-μ~2~-1,5-dihydroxynaphthalene-2,6-dicarboxylato] dimethylformamide disolvate]
Formula	C18 H28 Co N2 O12
Calculated formula	C18 H28 Co N2 O12
Title of publication	Crystal structure of <i>catena</i>-poly[[[tetra-aquacobalt(II)]-μ<sub>2</sub>-1,5-di-hydroxy-naphthalene-2,6-di-carboxyl-ato] di-methyl-formamide disolvate].
Authors of publication	Kumagai, Hitoshi; Kawata, Satoshi; Ogihara, Nobuhiro
Journal of publication	Acta crystallographica. Section E, Crystallographic communications
Year of publication	2025
Journal volume	81
Journal issue	Pt 3
Pages of publication	204 - 207
a	6.886 ± 0.001 Å
b	6.945 ± 0.001 Å
c	12.0366 ± 0.0015 Å
α	85.543 ± 0.005°
β	84.371 ± 0.005°
γ	83.981 ± 0.005°
Cell volume	568.37 ± 0.14 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0303
Residual factor for significantly intense reflections	0.0279
Weighted residual factors for significantly intense reflections	0.0721
Weighted residual factors for all reflections included in the refinement	0.0743
Goodness-of-fit parameter for all reflections included in the refinement	1.111
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
299181 (current)	2025-04-05	cif/ Updating files of 2023382 Original log message: Adding full bibliography for 2023382.cif.	2023382.cif
297640	2025-02-08	cif/ Adding structures of 2023382 via cif-deposit CGI script.	2023382.cif