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Information card for entry 7063024
Preview
Coordinates | 7063024.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H43 B Cl2 Fe P Sb |
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Calculated formula | C34 H43 B Cl2 Fe P Sb |
SMILES | [Fe]12345678([c]9([Sb](Cl)(Cl)(c%10ccccc%10)c%10ccccc%10)[cH]1[cH]2[cH]3[cH]49)[c]1([cH]5[cH]6[cH]7[cH]81)[P]([BH3])(C1CCCCC1)C1CCCCC1 |
Title of publication | Synthesis, reactivity and coordination behaviour of a ferrocene phosphinostibine and intramolecular interactions in its P(v) and Sb(v) derivatives |
Authors of publication | Antala, Jakub; Schulz, Jiří; Císařová, Ivana; Štěpnička, Petr |
Journal of publication | New Journal of Chemistry |
Year of publication | 2024 |
Journal volume | 48 |
Journal issue | 12 |
Pages of publication | 5107 - 5119 |
a | 11.7235 ± 0.0004 Å |
b | 12.4171 ± 0.0004 Å |
c | 12.5216 ± 0.0004 Å |
α | 85.495 ± 0.001° |
β | 67.566 ± 0.001° |
γ | 78.088 ± 0.001° |
Cell volume | 1648.56 ± 0.09 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0179 |
Residual factor for significantly intense reflections | 0.0174 |
Weighted residual factors for significantly intense reflections | 0.0441 |
Weighted residual factors for all reflections included in the refinement | 0.0444 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
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/7063024.html
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