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Information card for entry 4316878
Preview
Coordinates | 4316878.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H32 Cl2 Fe P2 Pt |
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Calculated formula | C22 H32 Cl2 Fe P2 Pt |
SMILES | [Fe]123456789[c]%10([P]%11([Pt](Cl)(Cl)[P]%12([c]%135[cH]6[cH]7[cH]8[cH]9%13)[C@H](C)CC[C@H]%12C)[C@H](C)CC[C@H]%11C)[cH]1[cH]2[cH]3[cH]4%10 |
Title of publication | Electrochemistry of 1,1'-Bis(2,4-dialkylphosphetanyl)ferrocene and 1,1'-Bis(2,5-dialkylphospholanyl)ferrocene Ligands: Free Phosphines, Metal Complexes, and Chalcogenides |
Authors of publication | Chelsea L. Mandell; Shannon S. Kleinbach; William G. Dougherty; W. Scott Kassel; Chip Nataro |
Journal of publication | Inorganic Chemistry |
Year of publication | 2010 |
Journal volume | 49 |
Pages of publication | 9718 - 9727 |
a | 10.536 ± 0.002 Å |
b | 13.019 ± 0.003 Å |
c | 17.51 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2401.8 ± 0.9 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0321 |
Residual factor for significantly intense reflections | 0.0275 |
Weighted residual factors for significantly intense reflections | 0.048 |
Weighted residual factors for all reflections included in the refinement | 0.0494 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
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/4316878.html
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Users of the data should acknowledge the original authors of the
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