Information card for entry 2004928

Structure parameters

• Chemical name: Trikis-(piperizinium) octamolybdate
• Formula: C12 H36 Mo8 N6 O27
• Calculated formula: C12 H36 Mo8 N6 O27
• Title of publication: Tris(piperazinium) Octamolybdate, (C~4~H~12~N~2~)~3~[Mo~8~O~27~]
• Authors of publication: Harrison, W. T. A.; Dussack, L. L.; Jacobson, A. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1075 - 1077
• a: 8.802 ± 0.006 Å
• b: 9.517 ± 0.005 Å
• c: 10.989 ± 0.008 Å
• α: 100.15 ± 0.05°
• β: 106.51 ± 0.06°
• γ: 101.75 ± 0.05°
• Cell volume: 836.8 ± 1 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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: 0.033
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.026
• Goodness-of-fit parameter for all reflections: 1.03
• Goodness-of-fit parameter for significantly intense reflections: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No