Information card for entry 7006383

Structure parameters

• Common name: S2PW
• Formula: C57 H58 O10 P2 S4 Si4 W2
• Calculated formula: C57 H58 O10 P2 S4 Si4 W2
• Title of publication: Synthesis and optoelectronic properties of transition metal complexes incorporating dithieno[3,2-b:2',3'-d]phosphole ligands.
• Authors of publication: Dienes, Yvonne; Eggenstein, Matthias; Neumann, Toni; Englert, Ulli; Baumgartner, Thomas
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 11
• Pages of publication: 1424 - 1433
• a: 11.1535 ± 0.0004 Å
• b: 11.5231 ± 0.0004 Å
• c: 14.0934 ± 0.0006 Å
• α: 85.359 ± 0.001°
• β: 67.82 ± 0.001°
• γ: 72.751 ± 0.001°
• Cell volume: 1600.87 ± 0.11 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0236
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.0519
• Weighted residual factors for all reflections included in the refinement: 0.0525
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No