Information card for entry 8102930

Structure parameters

• Chemical name: dirubidium barium bis(tetracyanoplatinate(II))
• Formula: C8 Ba N8 Pt2 Rb2
• Calculated formula: C8 Ba N8 Pt2 Rb2
• Title of publication: Crystal structure of dirubidium barium bis(tetracyanoplatinate(II)), Rb~2~Ba[Pt(CN)~4~]~2~
• Authors of publication: Mühle, C.; Nuss, J.; Jansen, M.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 4
• Pages of publication: 528 - 528
• a: 7.7875 ± 0.001 Å
• b: 7.7875 ± 0.001 Å
• c: 6.9709 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 422.75 ± 0.11 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 123
• Hermann-Mauguin space group symbol: P 4/m m m
• Hall space group symbol: -P 4 2
• Residual factor for all reflections: 0.0753
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1081
• Weighted residual factors for all reflections included in the refinement: 0.1337
• Goodness-of-fit parameter for all reflections included in the refinement: 1.244
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No