Information card for entry 7716810

Structure parameters

• Chemical name: TT-808
• Formula: C70 H104 Cl4 N4 P2 Rh4 Se2
• Calculated formula: C70 H104 Cl4 N4 P2 Rh4 Se2
• Title of publication: Tapping into the coordinative potential of a <i>C</i>-functional 1,4-diphosphabarrelene using two sets of complementary ligand centres.
• Authors of publication: Terschüren, Tatjana; Schnakenburg, Gregor; Streubel, Rainer
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 32
• Pages of publication: 13335 - 13339
• a: 13.2812 ± 0.0004 Å
• b: 15.1399 ± 0.0005 Å
• c: 20.6038 ± 0.0007 Å
• α: 109.729 ± 0.002°
• β: 92.124 ± 0.003°
• γ: 106.197 ± 0.002°
• Cell volume: 3705.3 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0951
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.1723
• Weighted residual factors for all reflections included in the refinement: 0.1874
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No