Information card for entry 7004642

Structure parameters

• Formula: C36 H54 Cl N3 Sn2
• Calculated formula: C36 H54 Cl N3 Sn2
• SMILES: [Sn]1([NH]([Sn](Cl)[NH]1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)Nc1c(cccc1C(C)C)C(C)C
• Title of publication: Synthesis and characterization of the unstable primary amido tin(ii) dimer Sn2{N(H)Dipp}4 (Dipp = C6H3-2,6-Pri2) and the first sesqui-amido hemi-chloride derivative Sn2{N(H)Dipp}3Cl: facile conversion of a primary amide to the imide (SnNDipp)4
• Authors of publication: Merrill, W. Alexander; Steiner, Jochen; Betzer, Audra; Nowik, Israel; Herber, Rolfe; Power, Philip P.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 43
• Pages of publication: 5905 - 5910
• a: 12.9777 ± 0.0005 Å
• b: 14.6393 ± 0.0005 Å
• c: 19.3383 ± 0.0007 Å
• α: 90°
• β: 98.017 ± 0.002°
• γ: 90°
• Cell volume: 3638.1 ± 0.2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• 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: 0.0205
• Residual factor for significantly intense reflections: 0.0177
• Weighted residual factors for significantly intense reflections: 0.0452
• Weighted residual factors for all reflections included in the refinement: 0.0464
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No