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Information card for entry 4301073
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4301073.cif |
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Original paper (by DOI) | HTML |
Formula | C16 H18 Co F12 N2 O4 |
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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 Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4301073.html
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Users of the data should acknowledge the original authors of the
structural data.