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Information card for entry 7711945
Preview
Coordinates | 7711945.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H28 Cl2 Fe O Sb2 |
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Calculated formula | C34 H28 Cl2 Fe O Sb2 |
SMILES | [Fe]123456789[C]%10([Sb](Cl)(O[Sb](Cl)([c]%115[cH]6[cH]7[cH]8[cH]9%11)(c5ccccc5)c5ccccc5)(c5ccccc5)c5ccccc5)[cH]1[cH]2[cH]3[cH]4%10 |
Title of publication | Beyond phosphorus: synthesis, reactivity, coordination behaviour and catalytic properties of 1,1'-bis(diphenylstibino)ferrocene. |
Authors of publication | Schulz, Jiří; Antala, Jakub; Císařová, Ivana; Štěpnička, Petr |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2023 |
Journal volume | 52 |
Journal issue | 5 |
Pages of publication | 1198 - 1211 |
a | 8.829 ± 0.0003 Å |
b | 29.3646 ± 0.0012 Å |
c | 12.1854 ± 0.0005 Å |
α | 90° |
β | 105.732 ± 0.001° |
γ | 90° |
Cell volume | 3040.8 ± 0.2 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 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 | 0.0363 |
Residual factor for significantly intense reflections | 0.0349 |
Weighted residual factors for significantly intense reflections | 0.083 |
Weighted residual factors for all reflections included in the refinement | 0.0834 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.491 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7711945.html
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