Information card for entry 1100239

Structure parameters

• Chemical name: hexakis((μ~4~-Triphenylphosphoraneiminato)-rubidium)
• Formula: C139.5 H126 N6 P6 Rb6
• Calculated formula: C251 H226 N12 P12 Rb12
• Authors of publication: T.Grob; K.Harms; K.Dehnicke
• Journal of publication: Z.Anorg.Allg.Chem.
• Year of publication: 2000
• Journal volume: 626
• Pages of publication: 1065
• a: 15.2552 ± 0.0016 Å
• b: 19.0288 ± 0.0019 Å
• c: 21.783 ± 0.002 Å
• α: 95.435 ± 0.012°
• β: 91.145 ± 0.012°
• γ: 90.448 ± 0.012°
• Cell volume: 6293.36 ų
• Ambient diffraction temperature: 193 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 significantly intense reflections: 5.29
• Weighted residual factors for significantly intense reflections: 5.29
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No