Information card for entry 7038952

Structure parameters

• Formula: C65 H50 Br6 Cl2 N2 O2 P2 Ru2
• Calculated formula: C65 H50 Br6 Cl2 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: 14.1404 ± 0.0006 Å
• b: 26.8318 ± 0.001 Å
• c: 17.1992 ± 0.0007 Å
• α: 90°
• β: 91.167 ± 0.002°
• γ: 90°
• Cell volume: 6524.2 ± 0.5 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0651
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1696
• Weighted residual factors for all reflections included in the refinement: 0.183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.38
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No