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Information card for entry 4086763
Preview
Coordinates | 4086763.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C47 H74 N2 O2 Si W |
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Calculated formula | C47 H74 N2 O2 Si W |
SMILES | [W]12345(=[Si](N(C1=NC(C)C)C(C)C)c1c6c(cc7c1C(CC7(CC)CC)(CC)CC)C(CC6(CC)CC)(CC)CC)(C#[O])(C#[O])[c]1([c]5([c]4([c]3([c]21C)C)C)C)C |
Title of publication | A Silylyne Tungsten Complex Having an Eind Group on Silicon: Its Dimer‒Monomer Equilibrium and Cycloaddition Reactions with Carbodiimide and Diaryl Ketones |
Authors of publication | Takashi Yoshimoto; Hisako Hashimoto; Naoki Hayakawa; Tsukasa Matsuo; Hiromi Tobita |
Journal of publication | Organometallics |
Year of publication | 2016 |
Pages of publication | 3444 - 3447 |
a | 18.5274 ± 0.0003 Å |
b | 13.1587 ± 0.0002 Å |
c | 18.7332 ± 0.0004 Å |
α | 90° |
β | 99.6199 ± 0.0005° |
γ | 90° |
Cell volume | 4502.87 ± 0.14 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0871 |
Residual factor for significantly intense reflections | 0.0713 |
Weighted residual factors for significantly intense reflections | 0.0931 |
Weighted residual factors for all reflections included in the refinement | 0.0965 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.39 |
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/4086763.html
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