Information card for entry 7037144

Structure parameters

• Chemical name: [Ru(bpy)2(dppcb)Pd(bpy)](SbF6)4
• Formula: C174.5 H139.6 Cl21 F48 N12 P8 Pd2 Ru2 Sb8
• Calculated formula: C174.5 H139.6 Cl21 F48 N12 P8 Pd2 Ru2 Sb8
• Title of publication: Unusual stability of dyads during photochemical hydrogen production.
• Authors of publication: Prock, J.; Strabler, C.; Viertl, W.; Kopacka, H.; Obendorf, D.; Müller, T; Tordin, E.; Salzl, S.; Knör, G; Mauro, M.; De Cola, L.; Brüggeller, P
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 48
• Pages of publication: 20936 - 20948
• a: 12.9389 ± 0.0002 Å
• b: 18.0338 ± 0.0002 Å
• c: 24.574 ± 0.0004 Å
• α: 74.4973 ± 0.0009°
• β: 87.5735 ± 0.0008°
• γ: 77.9684 ± 0.0009°
• Cell volume: 5403.5 ± 0.14 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0812
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for significantly intense reflections: 0.1716
• Weighted residual factors for all reflections included in the refinement: 0.2395
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No