Information card for entry 2003657

Structure parameters

• Chemical name: Bis(5,5-diphenylhydantoinato)diamminezinc(II) Hemihydrate
• Formula: C30 H29 N6 O4.5 Zn
• Calculated formula: C30 H29 N6 O4.5 Zn
• Title of publication: Diamminebis(5,5-diphenylhydantoinato)zinc(II) Hemihydrate
• Authors of publication: Roszak, A. W.; Milne, P.; Weaver, D. F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 7
• Pages of publication: 1297 - 1300
• a: 10.345 ± 0.001 Å
• b: 17.316 ± 0.002 Å
• c: 15.94 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2855.4 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0577
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for all reflections: 0.1373
• Weighted residual factors for significantly intense reflections: 0.1199
• Goodness-of-fit parameter for all reflections: 1.092
• Goodness-of-fit parameter for significantly intense reflections: 1.092
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No