Information card for entry 7037143

Structure parameters

• Chemical name: [Os(bpy)2(dppcb)Pd(bpy)](PF6)4
• Formula: C174 H151 F48 N17 Os2 P16 Pd2
• Calculated formula: C174 H151 F48 N17 Os2 P16 Pd2
• 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: 14.0903 ± 0.0002 Å
• b: 17.957 ± 0.0003 Å
• c: 20.4371 ± 0.0003 Å
• α: 72.727 ± 0.0008°
• β: 88.1416 ± 0.0009°
• γ: 89.5445 ± 0.0008°
• Cell volume: 4935.17 ± 0.13 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 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: 0.0532
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1241
• Weighted residual factors for all reflections included in the refinement: 0.1424
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No