Information card for entry 7049836

Structure parameters

• Formula: C138 H122 O4 P10 Ru2
• Calculated formula: C138 H122 O4 P10 Ru2
• Title of publication: Cyaphide-alkynyl complexes: metal-ligand conjugation and the influence of remote substituents.
• Authors of publication: Furfari, Samantha K.; Leech, Matthew C.; Trathen, Nicola; Levis, Madeleine C.; Crossley, Ian R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 23
• Pages of publication: 8131 - 8143
• a: 9.2841 ± 0.0004 Å
• b: 24.8606 ± 0.0011 Å
• c: 26.8008 ± 0.0012 Å
• α: 110.85 ± 0.004°
• β: 90.296 ± 0.004°
• γ: 93.812 ± 0.004°
• Cell volume: 5765.2 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.146
• Residual factor for significantly intense reflections: 0.1013
• Weighted residual factors for significantly intense reflections: 0.2511
• Weighted residual factors for all reflections included in the refinement: 0.3048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0374
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No