Information card for entry 7027338

Structure parameters

• Formula: C22 H34 N4 Sn4
• Calculated formula: C22 H34 N4 Sn4
• SMILES: [Sn]12[N]3([Sn]4[N]5([Sn]([N]1(C(C)(C)C)[Sn]35)[N]24c1cccc2ccccc12)C(C)(C)C)C(C)(C)C
• Title of publication: A leaving group strategy for the selective functionalisation of an imido Sn(II) cubane
• Authors of publication: Galán, Belén; Mosquera, Marta E. G.; Palmer, Julie S.; Raithby, Paul R.; Wright, Dominic S.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 7
• Pages of publication: 1043
• a: 8.67 ± 0.005 Å
• b: 9.703 ± 0.005 Å
• c: 16.815 ± 0.009 Å
• α: 75.71 ± 0.03°
• β: 81.36 ± 0.04°
• γ: 81.72 ± 0.04°
• Cell volume: 1346.8 ± 1.3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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: 0.0298
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.0546
• Weighted residual factors for all reflections included in the refinement: 0.0568
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No