Information card for entry 2213614

Structure parameters

• Chemical name: Bis[μ-l-pyruvic acid (4-chlorobenzoyl)hydrazonato(2-)]bis[ethanoldimethyltin(IV)]
• Formula: C28 H38 Cl2 N4 O8 Sn2
• Calculated formula: C28 H38 Cl2 N4 O8 Sn2
• SMILES: [Sn]123(C)([OH]CC)(C)[N](N=C(c4ccc(cc4)Cl)O2)=C(C)C(=O)[O]1[Sn]12(C)([OH]CC)(C)[N](N=C(c4ccc(cc4)Cl)O2)=C(C)C(=O)[O]13
• Title of publication: Bis[μ-1-pyruvic acid (4-chlorobenzoyl)hydrazonato(2{-})]bis[ethanoldimethyltin(IV)]
• Authors of publication: Ji-Chun Cui; Han-Dong Yin; Yan-Ling Qiao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1358 - m1359
• a: 7.887 ± 0.0017 Å
• b: 10.473 ± 0.0019 Å
• c: 11.753 ± 0.002 Å
• α: 107.846 ± 0.003°
• β: 105.757 ± 0.003°
• γ: 99.499 ± 0.002°
• Cell volume: 856.1 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.072
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes