Information card for entry 4325559

Structure parameters

• Formula: C43 H55 Zn
• Calculated formula: C43 H55 Zn
• Title of publication: Chemical Reactivity and Electrochemistry of Metal-Metal-Bonded Zincocenes
• Authors of publication: Mario Carrasco; Riccardo Peloso; Irene Resa; Amor Rodríguez; Luis Sánchez; Eleuterio Álvarez; Celia Maya; Rafael Andreu; Juan José Calvente; Agustín Galindo; Ernesto Carmona
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 6361 - 6371
• a: 10.7913 ± 0.0008 Å
• b: 15.3326 ± 0.0013 Å
• c: 22.3159 ± 0.0016 Å
• α: 90°
• β: 95.31 ± 0.002°
• γ: 90°
• Cell volume: 3676.5 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• 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: 0.0958
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.1197
• Weighted residual factors for all reflections included in the refinement: 0.1395
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No