Information card for entry 4517357

Structure parameters

• Chemical name: Bis(acac)-(4-pyrrolidino)pyridinozinc(II)
• Formula: C9.5 H13 N O2 Zn0.5
• Calculated formula: C9.5 H13 N O2 Zn0.5
• Title of publication: Extreme Molecular Orientations in a Dimorphic System: Polar/Centric and Polar/Polar Cogrowth Crystal Architectures
• Authors of publication: Anthony, S. Philip; Raghavaiah, P.; Radhakrishnan, T. P.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2003
• Journal volume: 3
• Journal issue: 5
• Pages of publication: 631
• a: 11.181 ± 0.0008 Å
• b: 28.583 ± 0.003 Å
• c: 12.309 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3933.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0334
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections included in the refinement: 0.1027
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No