Information card for entry 7707361

Structure parameters

• Formula: C45 H33 F18 K N7 O4 P3 Ru
• Calculated formula: C45 H33 F18 K N7 O4 P3 Ru
• Title of publication: Sensitised lanthanide luminescence using a Ru^II polypyridyl functionalised dipicolinic acid chelate.
• Authors of publication: Rajah, Divya; Pfrunder, Michael C.; Chong, Bowie S. K.; Ireland, Alexander R.; Etchells, Isaac M.; Moore, Evan G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 21
• Pages of publication: 7400 - 7408
• a: 9.163 ± 0.0005 Å
• b: 11.2045 ± 0.0006 Å
• c: 24.019 ± 0.0018 Å
• α: 89.234 ± 0.005°
• β: 85.686 ± 0.005°
• γ: 79.545 ± 0.005°
• Cell volume: 2418.1 ± 0.3 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1614
• Residual factor for significantly intense reflections: 0.128
• Weighted residual factors for significantly intense reflections: 0.3302
• Weighted residual factors for all reflections included in the refinement: 0.3709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No