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Information card for entry 7006421
Preview
Coordinates | 7006421.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H68 Au2 Cl2 P2 |
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Calculated formula | C46 H68 Au2 Cl2 P2 |
SMILES | [Au]([P](=C1C(=[P]([Au]Cl)c2c(cc(cc2C(C)(C)C)C(C)(C)C)C(C)(C)C)C(=C1C1CC1)C1CC1)c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)Cl |
Title of publication | Structural and coordination properties of 1,2-bis(cyclopropyl)-3,4-bis(2,4,6-tri-tert-butylphenyl)-3,4-diphosphinidenecyclobutene prepared by dehydrogenative homocoupling of 3-cyclopropyl-1-(2,4,6-tri-tert-butylphenyl)-1-phosphaallene. |
Authors of publication | Ito, Shigekazu; Freytag, Matthias; Yoshifuji, Masaaki |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2006 |
Journal issue | 5 |
Pages of publication | 710 - 713 |
a | 19.4009 ± 0.0005 Å |
b | 15.0454 ± 0.0004 Å |
c | 15.8448 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4625 ± 0.3 Å3 |
Cell temperature | 133 K |
Number of distinct elements | 5 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for significantly intense reflections | 0.0314 |
Weighted residual factors for all reflections included in the refinement | 0.038 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.789 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoK\/Ya |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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