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Information card for entry 7711960
Preview
Coordinates | 7711960.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C68 H56 Ag F6 Fe2 Sb5 |
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Calculated formula | C68 H56 Ag F6 Fe2 Sb5 |
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 | 19.4717 ± 0.0008 Å |
b | 14.6121 ± 0.0005 Å |
c | 23.3149 ± 0.0009 Å |
α | 90° |
β | 109.27 ± 0.001° |
γ | 90° |
Cell volume | 6262 ± 0.4 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 | 0.022 |
Residual factor for significantly intense reflections | 0.0203 |
Weighted residual factors for significantly intense reflections | 0.0519 |
Weighted residual factors for all reflections included in the refinement | 0.0533 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7711960.html
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