Information card for entry 2012744

Structure parameters

• Chemical name: Hexaaquadodeca-μ-bromo-octahedro-hexatantalum bromide chloride octahydrate
• Formula: Br12.4 Cl1.6 H28 O14 Ta6
• Calculated formula: Br12.397 Cl1.603 O14 Ta6
• Title of publication: Hexaaquadodeca-μ-bromo-<i>octahedro</i>-hexatantalum bromide chloride octahydrate
• Authors of publication: Vojnović, Marija; Perić, Berislav; Planinić, Pavica; Giester, Gerald; Brničević, Nevenka
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 6
• Pages of publication: i71 - i73
• a: 9.729 ± 0.002 Å
• b: 9.823 ± 0.002 Å
• c: 19.392 ± 0.004 Å
• α: 81.92 ± 0.03°
• β: 80.28 ± 0.03°
• γ: 80.34 ± 0.03°
• Cell volume: 1788.7 ± 0.7 ų
• Cell temperature: 200 ± 3 K
• Ambient diffraction temperature: 200 ± 3 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: 0.0459
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0589
• Weighted residual factors for all reflections included in the refinement: 0.0626
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes