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Information card for entry 7707247
Preview
Coordinates | 7707247.cif |
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Original paper (by DOI) | HTML |
Formula | C41 H14 B F20 Fe O |
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Calculated formula | C41 H14 B F20 Fe O |
Title of publication | Synthetic, spectroscopic, structural, and electrochemical investigations of ferricenium derivatives with weakly coordinating anions: ion pairing, substituent, and solvent effects. |
Authors of publication | Khan, Firoz Shah Tuglak; Waldbusser, Amy L.; Carrasco, Maria C.; Pourhadi, Hadi; Hematian, Shabnam |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 21 |
Pages of publication | 7433 - 7455 |
a | 11.5342 ± 0.0004 Å |
b | 12.1297 ± 0.0006 Å |
c | 15.3574 ± 0.0007 Å |
α | 108.024 ± 0.004° |
β | 94.966 ± 0.003° |
γ | 115.789 ± 0.004° |
Cell volume | 1777.23 ± 0.17 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0382 |
Residual factor for significantly intense reflections | 0.0288 |
Weighted residual factors for significantly intense reflections | 0.0617 |
Weighted residual factors for all reflections included in the refinement | 0.0656 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
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/7707247.html
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