Information card for entry 1500005

Structure parameters

• Chemical name: Hexaammine cobalt(III) hydrogenarseniate tetrahydrate
• Formula: As3 Co2 H47 N12 O16
• Calculated formula: As3 Co2 H47 N12 O16
• Title of publication: Cationic cobaltammines as anion receptors: Synthesis, characterization an X-ray structure of bis-(hexaamminecobalt(III)) tris-(hydrogenarsenate) tetrahydrate
• Authors of publication: Ritu Bala; Raj Pal Sharma; Rajni Sharma; Juan M. Salas; Miguel Quirós; William T.A. Harrison
• Journal of publication: Journal of Molecular Structure
• Year of publication: 2007
• Journal volume: 828
• Pages of publication: 174 - 180
• a: 27.4534 ± 0.0016 Å
• b: 13.1997 ± 0.0008 Å
• c: 14.468 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5242.9 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0335
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.0622
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No