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Information card for entry 7713395
Preview
Coordinates | 7713395.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H35 Cl Cu F6 N4 O10 P2 |
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Calculated formula | C16 H35 Cl Cu F6 N4 O10 P2 |
Title of publication | Transition metal complexes of cyclam with two 2,2,2-trifluoroethylphosphinate pendant arms as probes for <sup>19</sup>F magnetic resonance imaging. |
Authors of publication | Koucký, Filip; Kotek, Jan; Císařová, Ivana; Havlíčková, Jana; Kubíček, Vojtěch; Hermann, Petr |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2023 |
a | 9.8024 ± 0.0003 Å |
b | 10.5793 ± 0.0003 Å |
c | 13.9063 ± 0.0004 Å |
α | 86.524 ± 0.001° |
β | 83.31 ± 0.001° |
γ | 72.321 ± 0.001° |
Cell volume | 1364.17 ± 0.07 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0294 |
Residual factor for significantly intense reflections | 0.0276 |
Weighted residual factors for significantly intense reflections | 0.0673 |
Weighted residual factors for all reflections included in the refinement | 0.0685 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 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/7713395.html
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