Information card for entry 4326424

Structure parameters

• Formula: C45 H35 Al N6 Zn
• Calculated formula: C45 H35 Al N6 Zn
• Title of publication: Poly(pyrazolyl)aluminate Complexes Containing Aluminum-Hydrogen Bonds
• Authors of publication: Christopher J. Snyder; Mary Jane Heeg; Charles H. Winter
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 9210 - 9212
• a: 17.3198 ± 0.0011 Å
• b: 8.5879 ± 0.0004 Å
• c: 24.2004 ± 0.0012 Å
• α: 90°
• β: 90.206 ± 0.004°
• γ: 90°
• Cell volume: 3599.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0629
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1372
• Weighted residual factors for all reflections included in the refinement: 0.1388
• Goodness-of-fit parameter for all reflections included in the refinement: 1.283
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No