Information card for entry 7003896

Structure parameters

• Formula: C113.5 H98.25 F36 N28.75 O1.25 P6 Ru4
• Calculated formula: C113.5 H98.25 F36 N28.75 O1.25 P6 Ru4
• Title of publication: 4,5-Di(2-pyridyl)-1,2,3-triazolate: the elusive member of a family of bridging ligands that facilitate strong metal‒metal interactions
• Authors of publication: Richardson, Chris; Fitchett, Christopher M.; Keene, F. Richard; Steel, Peter J.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 19
• Pages of publication: 2534 - 2537
• a: 13.4722 ± 0.0005 Å
• b: 13.6208 ± 0.0005 Å
• c: 19.1473 ± 0.0007 Å
• α: 73.191 ± 0.002°
• β: 87.006 ± 0.002°
• γ: 70.094 ± 0.002°
• Cell volume: 3158.3 ± 0.2 ų
• Cell temperature: 101 ± 2 K
• Ambient diffraction temperature: 101 ± 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: 0.1124
• Residual factor for significantly intense reflections: 0.0746
• Weighted residual factors for significantly intense reflections: 0.2035
• Weighted residual factors for all reflections included in the refinement: 0.2473
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No