Information card for entry 4069591

Structure parameters

• Formula: C100 H102 N4 Zn2
• Calculated formula: C100 H102 N4 Zn2
• Title of publication: Binuclear Zinc Complexes with Radical-Anionic Diimine Ligands
• Authors of publication: Fedushkin, Igor L.; Eremenko, Olga V.; Skatova, Alexandra A.; Piskunov, Alexander V.; Fukin, Georgi K.; Ketkov, Sergey Yu.; Irran, Elisabeth; Schumann, Herbert
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 13
• Pages of publication: 3863
• a: 15.8637 ± 0.0008 Å
• b: 15.0628 ± 0.0007 Å
• c: 17.0662 ± 0.0008 Å
• α: 90°
• β: 93.226 ± 0.001°
• γ: 90°
• Cell volume: 4071.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0396
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0772
• Weighted residual factors for all reflections included in the refinement: 0.0805
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No