Information card for entry 4334689

Structure parameters

• Common name: (4'-phenylurea-2,2':6',2''-terpyridine)-(2,2':6',2''-terpyridine)- ruthenium(ii) hexafluorophospate hydrate
• Formula: C37 H31.5 F12 N8 O1.75 P2 Ru
• Calculated formula: C37 H28 F12 N8 O1.75 P2 Ru
• Title of publication: Enhancing the Anion Affinity of Urea-Based Receptors with a Ru(terpy)22+ Chromophore
• Authors of publication: Giorgio Baggi; Massimo Boiocchi; Carlo Ciarrocchi; Luigi Fabbrizzi
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 5273 - 5283
• a: 11.642 ± 0.008 Å
• b: 13.47 ± 0.009 Å
• c: 13.904 ± 0.009 Å
• α: 90.65 ± 0.07°
• β: 101.89 ± 0.08°
• γ: 94.52 ± 0.09°
• Cell volume: 2126 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1597
• Residual factor for significantly intense reflections: 0.11
• Weighted residual factors for significantly intense reflections: 0.2885
• Weighted residual factors for all reflections included in the refinement: 0.3393
• Goodness-of-fit parameter for all reflections included in the refinement: 1.241
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No