Information card for entry 4327620

Structure parameters

• Formula: C28 H60 Li2 N8 O2 P2 Si2
• Calculated formula: C28 H60 Li2 N8 O2 P2 Si2
• SMILES: [Li]1([N]2([Si](C)(C)C)c3cccc4c3c([N]1([Li]2[O]=P(N(C)C)(N(C)C)N(C)C)[Si](C)(C)C)ccc4)[O]=P(N(C)C)(N(C)C)N(C)C
• Title of publication: Synthesis and Structural Characterization of Metalated 1,8-Bis(silylamino)naphthalene Derivatives
• Authors of publication: Christian H. Galka; Dominique J. M. Trösch; Ina Rüdenauer; Lutz H. Gade; Ian Scowen; Mary McPartlin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 4615 - 4620
• a: 18.983 ± 0.002 Å
• b: 11.1727 ± 0.0013 Å
• c: 19.768 ± 0.002 Å
• α: 90°
• β: 110.603 ± 0.005°
• γ: 90°
• Cell volume: 3924.5 ± 0.7 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0579
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.1054
• Weighted residual factors for all reflections included in the refinement: 0.1169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No