Information card for entry 7037145

Structure parameters

• Chemical name: [Ru(bpy)2(dppcb)Pt(bpy)](BF4)4
• Formula: C82 H68 B4 F16 N6 O1.4 P4 Pt Ru
• Calculated formula: C82 H68 B4 F16 N6 O1.4 P4 Pt Ru
• 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: 15.6388 ± 0.0007 Å
• b: 17.0603 ± 0.0008 Å
• c: 17.5445 ± 0.0008 Å
• α: 90.007 ± 0.002°
• β: 110.103 ± 0.002°
• γ: 107.555 ± 0.002°
• Cell volume: 4162.8 ± 0.3 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 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: 0.0753
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1253
• Weighted residual factors for all reflections included in the refinement: 0.1764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No