Information card for entry 4325201

Structure parameters

• Chemical name: [Zn2(4,4'-bipy)(Mes)4]
• Formula: C46 H52 N2 Zn2
• Calculated formula: C46 H52 N2 Zn2
• Title of publication: On the Structural and Electronic Properties of [Zn2(4,4'-bipyridine)(mes)4]n- (n= 0-2), a Homologous Series of Bimetallic Complexes Bridged by Neutral, Anionic, and Dianionic 4,4'-Bipyridine
• Authors of publication: Mark Irwin; Tobias Krämer; John E. McGrady; Jose M. Goicoechea
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 5006 - 5014
• a: 11.3857 ± 0.0001 Å
• b: 19.2169 ± 0.0002 Å
• c: 19.5817 ± 0.0002 Å
• α: 83.461 ± 0.001°
• β: 80.452 ± 0.001°
• γ: 73.809 ± 0.001°
• Cell volume: 4047.15 ± 0.07 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: 0.0551
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.1045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No