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Information card for entry 7008883
Preview
Coordinates | 7008883.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H20 N10 Ni2 O5 |
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Calculated formula | C22 H18 N10 Ni2 O5 |
Title of publication | Structural analysis and magnetic properties of the dicubane-like tetramer [Ni(dpk·OH)(N3)]4·2H2O (dpk = di-2-pyridyl ketone) † |
Authors of publication | Serna, Zurine E.; Barandika, M. Gotzone; Cortés, Roberto; Urtiaga, M. Karmele; Barberis, Gaston E.; Rojo, Teófilo |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2000 |
Journal issue | 1 |
Pages of publication | 29 |
a | 10.23 ± 0.003 Å |
b | 10.358 ± 0.004 Å |
c | 13.396 ± 0.008 Å |
α | 91.57 ± 0.04° |
β | 105.53 ± 0.05° |
γ | 96.26 ± 0.03° |
Cell volume | 1357.1 ± 1.1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1611 |
Residual factor for significantly intense reflections | 0.0749 |
Weighted residual factors for significantly intense reflections | 0.1951 |
Weighted residual factors for all reflections included in the refinement | 0.262 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.983 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7008883.html
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