Information card for entry 7003897

Structure parameters

• Formula: C37 H34 F12 N8 O1.5 P2 Ru
• Calculated formula: C37 H34 F12 N8 O1.5 P2 Ru
• 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: 11.6741 ± 0.0003 Å
• b: 14.0245 ± 0.0004 Å
• c: 26.2735 ± 0.0008 Å
• α: 90°
• β: 98.946 ± 0.002°
• γ: 90°
• Cell volume: 4249.3 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• 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: 0.0623
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1399
• Weighted residual factors for all reflections included in the refinement: 0.1607
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No