Crystallography Open Database

Information card for entry 7049770

Preview

Coordinates	7049770.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H24 Cl2 Co N8 O
Calculated formula	C16 H24 Cl2 Co N8 O
Title of publication	Field-induced single-ion magnet behaviour of a hexacoordinated Co(ii) complex with easy-axis-type magnetic anisotropy.
Authors of publication	Tupolova, Yulia P.; Shcherbakov, Igor N.; Popov, Leonid D.; Lebedev, Vladimir E.; Tkachev, Valery V.; Zakharov, Konstantin V.; Vasiliev, Alexander N.; Korchagin, Denis V.; Palii, Andrei V.; Aldoshin, Sergey M.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	20
Pages of publication	6960 - 6970
a	7.3262 ± 0.0003 Å
b	9.4868 ± 0.0005 Å
c	15.4805 ± 0.0006 Å
α	103.132 ± 0.004°
β	90.42 ± 0.003°
γ	103.849 ± 0.004°
Cell volume	1015.16 ± 0.08 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0572
Residual factor for significantly intense reflections	0.0405
Weighted residual factors for significantly intense reflections	0.0784
Weighted residual factors for all reflections included in the refinement	0.0841
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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
224236 (current)	2019-11-08	cif/ Updating files of 7049770 Original log message: Adding full bibliography for 7049770.cif.	7049770.cif
214695	2019-04-19	cif/ Adding structures of 7049770 via cif-deposit CGI script.	7049770.cif