Information card for entry 4314726

Structure parameters

• Common name: complex4
• Formula: C51 H92 Li6 N8 O5 Si8
• Calculated formula: C51 H92 Li6 N8 O5 Si8
• SMILES: [Si](C)(C)(C)[N]12C(c3ccoc3)=[N]3([Si](C)(C)C)[Li]14[N]1([Si](C)(C)C)C(c5ccoc5)=[N]5([Si](C)(C)C)[Li]21[O]1264[Li]3[N]3([Si](C)(C)C)C(c4ccoc4)=[N]4([Si](C)(C)C)[Li]71[N]([Li]52)([Si](C)(C)C)C(c1cocc1)=[N]7([Si](C)(C)C)[Li]346.Cc1ccccc1
• Title of publication: Lithium Furyl and Pyridyl Amidinates as Building Blocks in Coordination Polymers, Ladder and Cage Structures
• Authors of publication: Sinai Aharonovich; Mark Botoshanski; Ziv Rabinovich; Robert M. Waymouth; Moris S. Eisen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 1220 - 1229
• a: 10.895 ± 0.002 Å
• b: 29.046 ± 0.006 Å
• c: 22.163 ± 0.004 Å
• α: 90°
• β: 95.95 ± 0.02°
• γ: 90°
• Cell volume: 6976 ± 2 ų
• Cell temperature: 240 ± 1 K
• Ambient diffraction temperature: 240 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1149
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1365
• Weighted residual factors for all reflections included in the refinement: 0.1532
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No