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Information card for entry 7718904
Preview
Coordinates | 7718904.cif |
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Original paper (by DOI) | HTML |
Formula | C100 H98 Al B F20 Fe2 |
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Calculated formula | C100 H98 Al B F20 Fe2 |
Title of publication | Structural Characterization of a Dicoordinated Bis(ferrocenyl)aluminum Cation |
Authors of publication | Anzai, Togo; Sugamata, Koh; Morisako, Shogo; Sasamori, Takahiro |
Journal of publication | Dalton Transactions |
Year of publication | 2025 |
a | 13.4913 ± 0.0004 Å |
b | 14.3835 ± 0.0005 Å |
c | 24.417 ± 0.0007 Å |
α | 100.303 ± 0.002° |
β | 103.336 ± 0.002° |
γ | 93.648 ± 0.003° |
Cell volume | 4508.8 ± 0.3 Å3 |
Cell temperature | 103 ± 2 K |
Ambient diffraction temperature | 103 ± 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 | 0.1693 |
Residual factor for significantly intense reflections | 0.0883 |
Weighted residual factors for significantly intense reflections | 0.1087 |
Weighted residual factors for all reflections included in the refinement | 0.1303 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
300088 (current) | 2025-06-15 | cif/ Adding structures of 7718900, 7718901, 7718902, 7718903, 7718904, 7718905 via cif-deposit CGI script. |
7718904.cif |
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Users of the data should acknowledge the original authors of the
structural data.