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Information card for entry 4088085
Preview
Coordinates | 4088085.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H50 Al Yb |
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Calculated formula | C28 H50 Al Yb |
SMILES | [Yb]123456789([CH2]([Al]([CH2]1C)(CC)CC)C)([c]1([c]2([c]3([c]4([c]51C)C)C)C)C)[c]1([c]6([c]7([c]8([c]91C)C)C)C)C |
Title of publication | Ln(II)/Pb(II)‒Ln(III)/Pb(0) Redox Approach toward Rare-Earth-Metal Half-Sandwich Complexes |
Authors of publication | Bienfait, André M.; Wolf, Benjamin M.; Törnroos, Karl W.; Anwander, Reiner |
Journal of publication | Organometallics |
Year of publication | 2015 |
Journal volume | 34 |
Journal issue | 24 |
Pages of publication | 5734 |
a | 10.615 ± 0.002 Å |
b | 15.24 ± 0.003 Å |
c | 17.253 ± 0.004 Å |
α | 91.758 ± 0.003° |
β | 102.925 ± 0.003° |
γ | 92.034 ± 0.003° |
Cell volume | 2716.5 ± 1 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1431 |
Residual factor for significantly intense reflections | 0.1009 |
Weighted residual factors for significantly intense reflections | 0.2864 |
Weighted residual factors for all reflections included in the refinement | 0.3163 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.168 |
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/4088085.html
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Users of the data should acknowledge the original authors of the
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