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Information card for entry 4113469
Preview
Coordinates | 4113469.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H24 B N8 O Re |
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Calculated formula | C24 H24 B N8 O Re |
SMILES | [Re]123([n]4n(ccc4)[BH](n4[n]1ccc4)n1[n]2ccc1)([n]1cn(cc1)C)([cH]1[cH]3ccc2ccccc12)C#[O] |
Title of publication | Binding and Activation of Aromatic Molecules by a Molybdenum π-Base |
Authors of publication | Scott H. Meiere; Joseph M. Keane; T. Brent Gunnoe; Michal Sabat; W. Dean Harman |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2003 |
Journal volume | 125 |
Pages of publication | 2024 - 2025 |
a | 12.5962 ± 0.0005 Å |
b | 12.9219 ± 0.0005 Å |
c | 15.0517 ± 0.0006 Å |
α | 90° |
β | 109.212 ± 0.001° |
γ | 90° |
Cell volume | 2313.48 ± 0.16 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0393 |
Residual factor for significantly intense reflections | 0.0277 |
Weighted residual factors for significantly intense reflections | 0.0543 |
Weighted residual factors for all reflections included in the refinement | 0.0571 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.904 |
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/4113469.html
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