Information card for entry 4512619

Structure parameters

• Chemical name: Piperazine-1,4-diium hexabromidorhodate(III) bromide monohydrate
• Formula: C8 H26 Br7 N4 O Rh
• Calculated formula: C8 H26 Br7 N4 O Rh
• Title of publication: Efficient Diffusion-Controlled Ligand Exchange Crystal Growth of Isostructural Inorganic‒Organic Halogenidorhodates(III): The Missing Hexaiodidorhodate(III) Anion
• Authors of publication: Bujak, Maciej
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 3
• Pages of publication: 1295
• a: 26.3712 ± 0.0009 Å
• b: 10.1433 ± 0.0005 Å
• c: 7.9013 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2113.53 ± 0.15 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• 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: 0.0367
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0343
• Weighted residual factors for all reflections included in the refinement: 0.0359
• Goodness-of-fit parameter for all reflections included in the refinement: 0.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No