Information card for entry 7045138

Structure parameters

• Common name: sef3_24
• Chemical name: sef3_24a_0m
• Formula: C66 H92 Cl4 N8 O5 P2 Ru2 S5
• Calculated formula: C66 H92 Cl4 N8 O5 P2 Ru2 S5
• Title of publication: Synthetic routes to a coordinatively unsaturated ruthenium complex supported by a tripodal, protic bis(N-heterocyclic carbene) phosphine ligand.
• Authors of publication: Flowers, S. E.; Johnson, M. C.; Pitre, B. Z.; Cossairt, B. M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 4
• Pages of publication: 1276 - 1283
• a: 13.445 ± 0.005 Å
• b: 10.038 ± 0.005 Å
• c: 27.511 ± 0.005 Å
• α: 90 ± 0.005°
• β: 95.679 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 3695 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.1762
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.142
• Weighted residual factors for all reflections included in the refinement: 0.1904
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No