Information card for entry 1556447

Structure parameters

• Formula: C59 H46 Cl2 N6 O8 P2 Ru
• Calculated formula: C59 H49 Cl2 N6 O8 P2 Ru
• SMILES: [N](#CC)[Ru]12([P](c3ccccc3)(c3ccccc3)c3ccccc3)([n]3c4c(cccn4)ccc3c3[n]2c(c2ccc4cccnc4[n]12)ccc3)[P](c1ccccc1)(c1ccccc1)c1ccccc1.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• Title of publication: Facile and Selective Synthetic Approach for Ruthenium Complexes Utilizing a Molecular Sieve Effect in the Supporting Ligand
• Authors of publication: Oyama, D.; Fukuda, A.; Yamanaka, T.; Takase, T.
• Journal of publication: Inorganics
• Year of publication: 2013
• Journal volume: 1
• Pages of publication: 32 - 45
• a: 17.7754 ± 0.0003 Å
• b: 13.2405 ± 0.0002 Å
• c: 22.6972 ± 0.0004 Å
• α: 90°
• β: 96.4561 ± 0.0007°
• γ: 90°
• Cell volume: 5308.03 ± 0.15 ų
• Cell temperature: 296 ± 1 K
• Ambient diffraction temperature: 296 ± 1 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for all reflections included in the refinement: 0.1292
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No