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Information card for entry 7015763
Preview
Coordinates | 7015763.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H106 Li Mg N7 Si6 |
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Calculated formula | C48 H106 Li Mg N7 Si6 |
SMILES | [Mg](N([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C.[Li]12([N]34CCCC[C@H]3[C@H]3C[C@@H](C4)[C@@H]4[N]1(C3)CCCC4)[N]13CCCC[C@H]1[C@H]1C[C@@H](C3)[C@@H]3[N]2(C1)CCCC3 |
Title of publication | Synthesis and structural chemistry of alkali metal tris(HMDS) magnesiates containing chiral diamine donor ligands. |
Authors of publication | García-Álvarez, Pablo; Kennedy, Alan R.; O'Hara, Charles T; Reilly, Kieran; Robertson, Gemma M. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 19 |
Pages of publication | 5332 - 5341 |
a | 16.5576 ± 0.0002 Å |
b | 18.5861 ± 0.0003 Å |
c | 19.5813 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6025.97 ± 0.15 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 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 | 0.0571 |
Residual factor for significantly intense reflections | 0.0358 |
Weighted residual factors for significantly intense reflections | 0.0558 |
Weighted residual factors for all reflections included in the refinement | 0.0587 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.872 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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