Information card for entry 4322802

Structure parameters

• Formula: C48 H70 Li2 N4 O6 Sn2
• Calculated formula: C48 H70 Li2 N4 O6 Sn2
• SMILES: [Li]1([O]2CCCC2)([O]2CCCC2)[N]2([Sn]3[NH](c4c(cc(cc4C)C)C)[Li]([O]4CCCC4)([O]4CCCC4)[N]3([Sn]2[NH]1c1c(cc(cc1C)C)C)c1c(OC)cccc1)c1c(OC)cccc1
• Title of publication: Synthesis and Structure of the Heterobimetallic Ladder Complex [{(MesNH)Sn(μ-Nma)}2(Li.2THF)2] (Mes = 2,4,6-Me3C6H2, ma = 2-MeOC6H4)
• Authors of publication: Robert E. Allan; Michael A. Beswick; Neil Feeder; Michael Kranz; Marta E. G. Mosquera; Paul R. Raithby; Andrew E. H. Wheatley; Dominic S. Wright
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 2602 - 2604
• a: 11.08 ± 0.007 Å
• b: 11.72 ± 0.007 Å
• c: 10.561 ± 0.005 Å
• α: 104.45 ± 0.04°
• β: 99.7 ± 0.05°
• γ: 102.01 ± 0.05°
• Cell volume: 1263.3 ± 1.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0841
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for all reflections: 0.1287
• Weighted residual factors for significantly intense reflections: 0.1143
• Goodness-of-fit parameter for all reflections: 1.078
• Goodness-of-fit parameter for significantly intense reflections: 1.1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No