Information card for entry 2010902

Structure parameters

• Chemical name: bis(diisopropoxyselenophosphinoyl) diselenide
• Formula: C12 H28 O4 P2 Se4
• Calculated formula: C12 H28 O4 P2 Se4
• SMILES: C(C)(C)OP(=[Se])([Se][Se]P(OC(C)C)(OC(C)C)=[Se])OC(C)C
• Title of publication: Bis(diethoxyselenophosphinoyl) triselenide and bis(diisopropoxyselenophosphinoyl) diselenide
• Authors of publication: Béreau, Virginie; Ibers, James A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 5
• Pages of publication: 584 - 586
• a: 8.3796 ± 0.001 Å
• b: 8.5314 ± 0.001 Å
• c: 8.5577 ± 0.001 Å
• α: 98.668 ± 0.002°
• β: 111.851 ± 0.002°
• γ: 93.459 ± 0.002°
• Cell volume: 556.81 ± 0.11 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 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 all reflections: 0.029
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.33
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes