Crystallography Open Database

Information card for entry 7707851

Preview

Coordinates	7707851.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H24 Co F6 N2 O4
Calculated formula	C16 H24 Co F6 N2 O4
Title of publication	Facile preparation of a cobalt diamine diketonate adduct as a potential vapor phase precursor for Co<sub>3</sub>O<sub>4</sub>films.
Authors of publication	Klotzsche, Max; Barreca, Davide; Bigiani, Lorenzo; Seraglia, Roberta; Gasparotto, Alberto; Vanin, Laura; Jandl, Christian; Pöthig, Alexander; Roverso, Marco; Bogialli, Sara; Tabacchi, Gloria; Fois, Ettore; Callone, Emanuela; Dirè, Sandra; Maccato, Chiara
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	30
Pages of publication	10374 - 10385
a	8.8629 ± 0.0006 Å
b	13.2939 ± 0.0009 Å
c	17.7715 ± 0.0012 Å
α	90°
β	91.719 ± 0.002°
γ	90°
Cell volume	2092.9 ± 0.2 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0331
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0709
Weighted residual factors for all reflections included in the refinement	0.0742
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation probe	x-ray
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
268781 (current)	2021-09-06	cif/ Updating files of 7707851 Original log message: Adding full bibliography for 7707851.cif.	7707851.cif
267683	2021-07-22	cif/ Adding structures of 7707851 via cif-deposit CGI script.	7707851.cif