Information card for entry 2009711

Structure parameters

• Chemical name: Triphenylarsine diiodine
• Formula: C18 H15 As I2
• Calculated formula: C18 H15 As I2
• Title of publication: A cubic modification of (triphenylarsine)diiodine
• Authors of publication: Abbas, S.; Godfrey, S.M.; McAuliffe, C.A.; Pritchard, R.G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 5
• Pages of publication: 717 - 719
• a: 15.448 ± 0.003 Å
• b: 15.448 ± 0.003 Å
• c: 15.448 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3686.5 ± 1.2 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0417
• Goodness-of-fit parameter for significantly intense reflections: 1.28
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No