Information card for entry 2003605

Structure parameters

• Chemical name: Tetraphenylphosphonium-pentachloroindat(III)-Acetonitril
• Formula: C50 H43 Cl5 In N P2
• Calculated formula: C49 H40 Cl5 In N0.5 P2
• Title of publication: Die Chloroindate [PPh~4~]~2~[In~2~Cl~6~] und [PPh~4~]~2~[InCl~5~].CH~3~CN
• Authors of publication: Bubenheim, W.; Frenzen, G.; Müller, U.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 6
• Pages of publication: 1120 - 1124
• a: 10.093 ± 0.002 Å
• b: 11.018 ± 0.003 Å
• c: 22.133 ± 0.004 Å
• α: 96.03 ± 0.02°
• β: 95.25 ± 0.02°
• γ: 107.34 ± 0.02°
• Cell volume: 2316.8 ± 0.9 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0366
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for all reflections: 0.0804
• Weighted residual factors for significantly intense reflections: 0.0762
• Goodness-of-fit parameter for all reflections: 1.056
• Goodness-of-fit parameter for significantly intense reflections: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No