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Information card for entry 7055714
Preview
Coordinates | 7055714.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Compound 1 |
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Formula | C34 H46 P2 Sm |
Calculated formula | C34 H46 P2 Sm |
SMILES | [Sm]123456789([p]%10c(cc(C)c(c%10)C)c%10[p]1cc(c(c%10)C)C)([c]1(C)[c]4([c]2([c]5([c]61C)C)C)C)[c]1(C)[c]7([c]3([c]9([c]81C)C)C)C |
Title of publication | Electron transfer in tetramethylbiphosphinine complexes of Cp*2Yb and Cp*2Sm |
Authors of publication | Jaoul, Arnaud; Clavaguéra, Carine; Nocton, Grégory |
Journal of publication | New J. Chem. |
Year of publication | 2016 |
Journal volume | 40 |
Journal issue | 8 |
Pages of publication | 6643 |
a | 15.389 ± 0.001 Å |
b | 11.081 ± 0.001 Å |
c | 18.832 ± 0.001 Å |
α | 90° |
β | 105.234 ± 0.001° |
γ | 90° |
Cell volume | 3098.5 ± 0.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0904 |
Residual factor for significantly intense reflections | 0.0618 |
Weighted residual factors for significantly intense reflections | 0.1152 |
Weighted residual factors for all reflections included in the refinement | 0.1297 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
Diffraction radiation wavelength | 0.71069 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/7055714.html
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