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Information card for entry 4070464
Preview
Coordinates | 4070464.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H81 Ga7 Lu2 |
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Calculated formula | C27 H81 Ga7 Lu2 |
SMILES | [Lu]123([CH3][Ga]([CH3]1)(C)C)([CH3][Ga]([CH3]2)(C)C)[CH3][Ga]([CH3]3)(C)C.[Lu]123([CH3][Ga]([CH3]1)(C)C)([CH3][Ga]([CH3]2)(C)C)[CH3][Ga]([CH3]3)(C)C.[Ga](C)(C)C |
Title of publication | “Metastable” Lu(GaMe4)3Reacts Like Masked [LuMe3]: Synthesis of an Unsolvated Lanthanide Dimethyl Complex |
Authors of publication | Zimmermann, Melanie; Litlabø, Rannveig; Törnroos, Karl W.; Anwander, Reiner |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 23 |
Pages of publication | 6646 |
a | 7.2253 ± 0.0002 Å |
b | 17.3978 ± 0.0005 Å |
c | 18.6916 ± 0.0006 Å |
α | 77.626 ± 0.001° |
β | 86.399 ± 0.001° |
γ | 85.495 ± 0.001° |
Cell volume | 2285.39 ± 0.12 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0228 |
Residual factor for significantly intense reflections | 0.0193 |
Weighted residual factors for significantly intense reflections | 0.0464 |
Weighted residual factors for all reflections included in the refinement | 0.0477 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.117 |
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/4070464.html
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