Information card for entry 7056512

Structure parameters

• Formula: C69 H64 Cl2 F12 N4 O6 P4 Ru2
• Calculated formula: C69 H64 Cl2 F12 N4 O6 P4 Ru2
• Title of publication: Ruthenium(III) complex derived from N,N´-bis(salicylidene)ethylenediamine as chemosensor for the selective recognition of acetate and its interaction with cells for bio-imaging: Experimental and theoretical studies
• Authors of publication: Pandiyan, T.; Hernandez, Jose Hernandez; Huerta Aguilar, Carlos Alberto; Höpfl, Herbert
• Journal of publication: New J. Chem.
• Year of publication: 2017
• Journal volume: 41
• Journal issue: 19
• Pages of publication: 10815 - 10827
• a: 9.7679 ± 0.0002 Å
• b: 13.1943 ± 0.0005 Å
• c: 15.3233 ± 0.0006 Å
• α: 67.616 ± 0.004°
• β: 73.07 ± 0.003°
• γ: 70.037 ± 0.003°
• Cell volume: 1686.57 ± 0.11 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 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: 0.0768
• Residual factor for significantly intense reflections: 0.0737
• Weighted residual factors for significantly intense reflections: 0.1785
• Weighted residual factors for all reflections included in the refinement: 0.1813
• Goodness-of-fit parameter for all reflections included in the refinement: 1.194
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No