Information card for entry 7240894

Structure parameters

• Formula: C18 H29 Cl2 N7 O P2 Ru
• Calculated formula: C18 H29 Cl2 N7 O P2 Ru
• Title of publication: Investigating the reactivity of neutral water-soluble Ru(ii)‒PTA carbonyls towards the model imine ligands pyridine and 2,2′-bipyridine
• Authors of publication: Battistin, Federica; Vidal, Alessio; Balducci, Gabriele; Alessio, Enzo
• Journal of publication: RSC Advances
• Year of publication: 2020
• Journal volume: 10
• Journal issue: 45
• Pages of publication: 26717 - 26727
• a: 7.361 ± 0.0012 Å
• b: 16.841 ± 0.001 Å
• c: 19.166 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2375.9 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.1114
• Weighted residual factors for all reflections included in the refinement: 0.1115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.7 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No