Information card for entry 7702748

Structure parameters

• Chemical name: hexaaquatris(chloranilato)diterbium(III) hydrate
• Formula: C18 H36 Cl6 O30 Tb2
• Calculated formula: C18 Cl6 O30.08 Tb2
• Title of publication: Dihydroxybenzoquinone and chloranilic acid derivatives of rare earth metals
• Authors of publication: Abrahams, Brendan F.; Coleiro, Joseph; Ha, Karen; Hoskins, Bernard F.; Orchard, Simon D.; Robson, Richard
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 8
• Pages of publication: 1586
• a: 9.796 ± 0.001 Å
• b: 9.905 ± 0.001 Å
• c: 11.028 ± 0.002 Å
• α: 89.75 ± 0.01°
• β: 83.48 ± 0.01°
• γ: 68.4 ± 0.01°
• Cell volume: 987.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0799
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.1024
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No