Information card for entry 4344832

Structure parameters

• Formula: C102 H75 N32 O18 Ru3
• Calculated formula: C102 H75 N32 O18 Ru3
• Title of publication: A Cyanuric Acid Platform Based Tripodal Bis-heteroleptic Ru(II) Complex of Click Generated Ligand for Selective Sensing of Phosphates via C-H···Anion Interaction.
• Authors of publication: Chowdhury, Bijit; Dutta, Ranjan; Khatua, Snehadrinarayan; Ghosh, Pradyut
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 55
• Journal issue: 1
• Pages of publication: 259
• a: 31.1408 ± 0.0015 Å
• b: 12.9786 ± 0.0006 Å
• c: 28.8175 ± 0.0014 Å
• α: 90°
• β: 100.788 ± 0.0014°
• γ: 90°
• Cell volume: 11441.1 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1174
• Residual factor for significantly intense reflections: 0.0941
• Weighted residual factors for significantly intense reflections: 0.2688
• Weighted residual factors for all reflections included in the refinement: 0.2886
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No