Crystallography Open Database

Information card for entry 4301073

Preview

Coordinates	4301073.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H18 Co F12 N2 O4
Calculated formula	C16 H18 Co F12 N2 O4
SMILES	[Co]123([O]=C(C(F)(F)F)C=C(C(F)(F)F)O1)([O]=C(C(F)(F)F)C=C(C(F)(F)F)O2)[N](C)(C)CC[N]3(C)C
Title of publication	A Cobalt(II) Hexafluoroacetylacetonate Ethylenediamine Complex As a CVD Molecular Source of Cobalt Oxide Nanostructures
Authors of publication	Giuliano Bandoli; Davide Barreca; Alberto Gasparotto; Chiara Maccato; Roberta Seraglia; Eugenio Tondello; Anjana Devi; Roland A. Fischer; Manuela Winter
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	82 - 89
a	13.1629 ± 0.0002 Å
b	10.3536 ± 0.0001 Å
c	17.2325 ± 0.0003 Å
α	90°
β	108.279 ± 0.002°
γ	90°
Cell volume	2230 ± 0.06 Å³
Cell temperature	107 ± 2 K
Ambient diffraction temperature	107 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0351
Residual factor for significantly intense reflections	0.0273
Weighted residual factors for significantly intense reflections	0.0663
Weighted residual factors for all reflections included in the refinement	0.0677
Goodness-of-fit parameter for all reflections included in the refinement	1.014
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
179048 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/10.	4301073.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4301073.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4301073.cif
1054	2010-03-28	cif/4/ Adding data extracted in Inorg-Chem-2009_01-10/ processing.	4301073.cif