Information card for entry 4303639

Structure parameters

• Formula: C36 H64 Cl Li Mn N2 O2 Si2
• Calculated formula: C36 H64 Cl Li Mn N2 O2 Si2
• SMILES: [Mn]1(Cl)([N]2([Li]([N]1(c1cccc3cccc2c13)[Si](C(C)C)(C(C)C)C(C)C)[O]1CCCC1)[Si](C(C)C)(C(C)C)C(C)C)[O]1CCCC1
• Title of publication: Differing Coordination Environments in Transition Metal Derivatives of 1,8-Bis(silylamido)naphthalene Ligands
• Authors of publication: Alexander J. Blake; Nicola L. Gillibrand; Graeme J. Moxey; Deborah L. Kays
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 10837 - 10844
• a: 10.799 ± 0.002 Å
• b: 20.058 ± 0.003 Å
• c: 17.998 ± 0.003 Å
• α: 90°
• β: 98.41 ± 0.003°
• γ: 90°
• Cell volume: 3856.6 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0667
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No