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Information card for entry 4074237
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4074237.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H28 Co2 O6 Si3 |
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Calculated formula | C28 H28 Co2 O6 Si3 |
SMILES | [Co]12([Co]3(C#[O])(C#[O])(C#[O])[C]1([Si]([Si](C)(C)C)([Si](C)(C)C)C#Cc1ccccc1)=[C]23c1ccccc1)(C#[O])(C#[O])C#[O] |
Title of publication | Cobalt-Assisted Silicon−Silicon Bond Activation |
Authors of publication | Zirngast, Michaela; Marschner, Christoph; Baumgartner, Judith |
Journal of publication | Organometallics |
Year of publication | 2006 |
Journal volume | 25 |
Journal issue | 20 |
Pages of publication | 4897 |
a | 18.228 ± 0.004 Å |
b | 9.7071 ± 0.0019 Å |
c | 35.846 ± 0.007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6343 ± 2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0573 |
Residual factor for significantly intense reflections | 0.0487 |
Weighted residual factors for significantly intense reflections | 0.1031 |
Weighted residual factors for all reflections included in the refinement | 0.1076 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
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/4074237.html
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