Crystallography Open Database

Information card for entry 7706258

Preview

Coordinates	7706258.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H24 Cl2 Co Fe N6 O0.09
Calculated formula	C26 H24 Cl2 Co Fe N6 O0.092
Title of publication	Field-induced SIM behaviour of a Co(II) complex with a 1,1'-diacetylferrocene-derived ligand.
Authors of publication	Tupolova, Yulia P.; Shcherbakov, Igor N.; Popov, Leonid D.; Morgunov, Roman B.; Korchagin, Denis V.; Lebedev, Vladimir E.; Palii, Andrew V.; Aldoshin, Sergey M.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	44
Pages of publication	15592 - 15596
a	13.1248 ± 0.0002 Å
b	13.1248 ± 0.0002 Å
c	14.3338 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	2469.15 ± 0.06 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	7
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	0.0298
Residual factor for significantly intense reflections	0.0258
Weighted residual factors for significantly intense reflections	0.0598
Weighted residual factors for all reflections included in the refinement	0.0624
Goodness-of-fit parameter for all reflections included in the refinement	1.061
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
260511 (current)	2021-01-05	cif/ Adding structures of 7706258 via cif-deposit CGI script.	7706258.cif