Information card for entry 4323706

Structure parameters

• Common name: [Ru-(6‒carboxylato-bipy)~2~]
• Chemical name: [Ruthenium(II)bis(6-carboxylato-2,2-́bipyridine)]
• Formula: C24 H20 N4 O5 Ru
• Calculated formula: C24 H14 N4 O5 Ru
• SMILES: [Ru]1234(OC(=O)c5[n]1c(c1[n]2cccc1)ccc5)OC(=O)c1[n]3c(c2[n]4cccc2)ccc1.OCC
• Title of publication: Synthesis, Structure, and Photophysical Properties of Novel Ruthenium(II) Carboxypyridine Type Complexes
• Authors of publication: Thomas Norrby; Anna Börje; Björn Åkermark; Leif Hammarström; Jan Alsins; Kianosh Lashgari; Rolf Norrestam; Jerker Mårtensson; Gunnar Stenhagen
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 5850 - 5858
• a: 11.088 ± 0.003 Å
• b: 11.226 ± 0.003 Å
• c: 35.283 ± 0.009 Å
• α: 90°
• β: 91.41 ± 0.02°
• γ: 90°
• Cell volume: 4390 ± 2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for all reflections: 0.088
• Weighted residual factors for significantly intense reflections: 0.068
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No