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Information card for entry 4323450
Preview
Coordinates | 4323450.cif |
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Original paper (by DOI) | HTML |
Chemical name | Berylium-N,N'-Bis(trimethylsilyl)-aminodiphenylphosphinimid |
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Formula | C36 H56 Be N4 P2 Si4 |
Calculated formula | C36 H56 Be N4 P2 Si4 |
SMILES | [Ba]12([N]([Si](C)(C)C)=P(N1[Si](C)(C)C)(c1ccccc1)c1ccccc1)[N]([Si](C)(C)C)=P(N2[Si](C)(C)C)(c1ccccc1)c1ccccc1 |
Title of publication | Syntheses and Structures of [(THF)nM{(NSiMe3)2PPh2}2] Complexes (M = Be, Mg, Ca, Sr, Ba;n= 0-2): Deviation of Alkaline Earth Metal Cations from the Plane of an Anionic Ligand |
Authors of publication | Roland Fleischer; Dietmar Stalke |
Journal of publication | Inorganic Chemistry |
Year of publication | 1997 |
Journal volume | 36 |
Pages of publication | 2413 - 2419 |
a | 18.845 ± 0.008 Å |
b | 11.474 ± 0.003 Å |
c | 19.836 ± 0.008 Å |
α | 90° |
β | 100.92 ± 0.03° |
γ | 90° |
Cell volume | 4211 ± 3 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 6 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0287 |
Residual factor for significantly intense reflections | 0.0264 |
Weighted residual factors for all reflections | 0.0671 |
Weighted residual factors for significantly intense reflections | 0.0658 |
Goodness-of-fit parameter for all reflections | 1.032 |
Goodness-of-fit parameter for significantly intense reflections | 1.041 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKa |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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