Information card for entry 4323647

Structure parameters

• Formula: C73 H110 N12 Sn9
• Calculated formula: C73 H110 N12 Sn9
• SMILES: [Sn]12[N]([Sn]([N]1(C)C)N([Sn]N2c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)(C)C.Cc1ccccc1
• Title of publication: Syntheses and Structures of [Sn{NR}2{Sn(μ-NMe2)}2]: Model Intermediates in the Formation of Imido Group 14 Cages and Rings [R = 2,6-Pri2C6H3(Dipp), 2,4,6-Me3C6H2(Mes)]
• Authors of publication: Robert E. Allan; Michael A. Beswick; Georgina R. Coggan; Paul R. Raithby; Andrew E. H. Wheatley; Dominic S. Wright
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 5202 - 5205
• a: 15.442 ± 0.004 Å
• b: 19.919 ± 0.006 Å
• c: 15.201 ± 0.005 Å
• α: 103.72 ± 0.03°
• β: 100.36 ± 0.02°
• γ: 69.51 ± 0.02°
• Cell volume: 4231 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1255
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for all reflections: 0.1549
• Weighted residual factors for significantly intense reflections: 0.1027
• Goodness-of-fit parameter for all reflections: 1.023
• Goodness-of-fit parameter for significantly intense reflections: 1.073
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No