Information card for entry 7012514

Structure parameters

• Formula: C24 H20 I2 In N P2 S2
• Calculated formula: C24 H20 I2 In N P2 S2
• SMILES: [In]1(I)(I)[S]=P(N=P(S1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Reactivity of the tetraphenyldithioimidodiphosphine‒diiodine (HL·I2) adduct towards indium powder
• Authors of publication: Abbati, G. Luca; Aragoni, M. Carla; Arca, Massimiliano; Devillanova, F. A.; Fabretti, Antonio C.; Garau, Alessandra; Isaia, Francesco; Lippolis, Vito; Verani, G.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 8
• Pages of publication: 1515
• a: 8.85 ± 0.0006 Å
• b: 17.555 ± 0.002 Å
• c: 18.649 ± 0.003 Å
• α: 90°
• β: 93.665 ± 0.009°
• γ: 90°
• Cell volume: 2891.4 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• 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: 0.0717
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1369
• Weighted residual factors for all reflections included in the refinement: 0.1473
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No