Information card for entry 1563024

Structure parameters

• Formula: C12 H11 O6 P2 Rb
• Calculated formula: C12 H11 O6 P2 Rb
• Title of publication: Structural differences of metal biphenylenebisphosphonate with change in the alkali metal
• Authors of publication: Kinnibrugh, Tiffany L.; Garcia, Nancy; Clearfield, Abraham
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2012
• Journal volume: 187
• Pages of publication: 149 - 158
• a: 5.872 ± 0.002 Å
• b: 7.68 ± 0.003 Å
• c: 15.242 ± 0.005 Å
• α: 101.822 ± 0.003°
• β: 91.516 ± 0.004°
• γ: 93.709 ± 0.004°
• Cell volume: 670.8 ± 0.4 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0291
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No