Information card for entry 7038951

Structure parameters

• Formula: C65.75 H50 Cl3 I3.5 N2 O2 P2 Ru2
• Calculated formula: C65.75 H50 Cl3 I3.5 N2 O2 P2 Ru2
• Title of publication: Radical non-radical states of the [Ru(PIQ)] core in complexes (PIQ = 9,10-phenanthreneiminoquinone).
• Authors of publication: Bera, Sachinath; Maity, Suvendu; Weyhermüller, Thomas; Ghosh, Prasanta
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 19
• Pages of publication: 8236 - 8247
• a: 17.34 ± 0.002 Å
• b: 22.082 ± 0.002 Å
• c: 33.227 ± 0.003 Å
• α: 90°
• β: 94.092 ± 0.004°
• γ: 90°
• Cell volume: 12690 ± 2 ų
• Cell temperature: 134 ± 2 K
• Ambient diffraction temperature: 134 ± 2 K
• Number of distinct elements: 8
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0599
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1113
• Weighted residual factors for all reflections included in the refinement: 0.1196
• 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: Yes
• Has Fobs: No