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Information card for entry 7711959
Preview
Coordinates | 7711959.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H43 Cl Fe Ru Sb2 |
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Calculated formula | C44 H43 Cl Fe Ru Sb2 |
SMILES | [Sb]1([Ru]2345([Sb]([c]67[cH]8[Fe]9%10%11%12%13%146([c]61[cH]%12[cH]%11[cH]%10[cH]96)[cH]7[cH]%13[cH]8%14)(c1ccccc1)c1ccccc1)(Cl)[c]1([c]2([c]3([c]4([c]51C)C)C)C)C)(c1ccccc1)c1ccccc1 |
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 | 11.6926 ± 0.0006 Å |
b | 30.7225 ± 0.0015 Å |
c | 11.8129 ± 0.0006 Å |
α | 90° |
β | 118.336 ± 0.002° |
γ | 90° |
Cell volume | 3735 ± 0.3 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 | 0.0236 |
Residual factor for significantly intense reflections | 0.0198 |
Weighted residual factors for significantly intense reflections | 0.04 |
Weighted residual factors for all reflections included in the refinement | 0.041 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.122 |
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/7711959.html
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Users of the data should acknowledge the original authors of the
structural data.