Information card for entry 4311424

Structure parameters

• Formula: C40 H38 In O P3 Se6
• Calculated formula: C40 H38 In O P3 Se6
• Title of publication: Coordination Chemistry of Diselenophosphinate Complexes: The X-ray Single-Crystal Structures of [K(Se2PPh2)(THF)2]2 and [In(Se2PPh2)3].L (L = THF, PhMe)
• Authors of publication: Robert P. Davies; Claire V. Francis; Andrew P. S. Jurd; M. Giovanna Martinelli; Andrew J. P. White; David J. Williams
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 4802 - 4804
• a: 13.1962 ± 0.001 Å
• b: 15.278 ± 0.0015 Å
• c: 21.78 ± 0.003 Å
• α: 90°
• β: 94.606 ± 0.008°
• γ: 90°
• Cell volume: 4376.9 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.117
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for all reflections: 0.1253
• Weighted residual factors for significantly intense reflections: 0.0992
• Goodness-of-fit parameter for all reflections: 1.01
• Goodness-of-fit parameter for significantly intense reflections: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No