Information card for entry 2005089

Structure parameters

• Common name: Di(N-propallyl-phenylammonium) phenylimidopentachloroniobate(V)
• Chemical name: Di(N-propallyl-phenylammonium) phenylimidopentachloroniobate(V)
• Formula: C24 H29 Cl5 N3 Nb
• Calculated formula: C24 H29 Cl5 N3 Nb
• Title of publication: Phenylimidopentachloroniobate(V) Dianion with <i>N</i>-Allylphenylammonium Counterion
• Authors of publication: Polamo, M.; Leskelä, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 7
• Pages of publication: 1631 - 1634
• a: 11.868 ± 0.007 Å
• b: 12.2 ± 0.01 Å
• c: 20.746 ± 0.011 Å
• α: 96.83 ± 0.05°
• β: 100.85 ± 0.05°
• γ: 101.16 ± 0.04°
• Cell volume: 2856 ± 3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0843
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for all reflections: 0.15
• Weighted residual factors for significantly intense reflections: 0.1403
• Goodness-of-fit parameter for all reflections: 1.042
• Goodness-of-fit parameter for significantly intense reflections: 1.104
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No