Information card for entry 7031634

Structure parameters

• Formula: C168 H232 Cl4 Mo8 N38 O44 Pd2 Ru2
• Calculated formula: C150.612 H120 Cl4 Mo8 N30.204 O38.204 Pd2 Ru2
• Title of publication: Supramolecular activation of a molecular photocatalyst.
• Authors of publication: Pfeffer, Michael G.; Pehlken, Christian; Staehle, Robert; Sorsche, Dieter; Streb, Carsten; Rau, Sven
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 35
• Pages of publication: 13307 - 13315
• a: 14.6799 ± 0.0003 Å
• b: 19.1828 ± 0.0004 Å
• c: 22.7309 ± 0.0005 Å
• α: 103.457 ± 0.002°
• β: 106.027 ± 0.002°
• γ: 104.881 ± 0.002°
• Cell volume: 5619.3 ± 0.2 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0748
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1212
• Weighted residual factors for all reflections included in the refinement: 0.1266
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No