Information card for entry 7050712

Structure parameters

• Formula: C38 H28 Ag F3 N2 O6 P2 Ru S
• Calculated formula: C38 H28 Ag F3 N2 O6 P2 Ru S
• SMILES: [Ag]12([Ru]([P](c3ccccc3)(c3ccccc3)c3[n]1cccc3)([P](c1ccccc1)(c1ccccc1)c1[n]2cccc1)(C#[O])(C#[O])C#[O])OS(=O)(=O)C(F)(F)F
• Title of publication: Hetero-binuclear complexes containing a Ru0→Mn+ bond bridged by P,N-phosphine ligands: convenient synthesis of tridentate organometallic trans-Ru(CO)3(L)2(L=phosphine bearing an N-donor substituent) ligands
• Authors of publication: Hai-Bin Song; Zheng-Zhi Zhang; Thomas C. W. Mak
• Journal of publication: New J. Chem.
• Year of publication: 2002
• Journal volume: 26
• Journal issue: 1
• Pages of publication: 113 - 119
• a: 11.1704 ± 0.0016 Å
• b: 11.4301 ± 0.0017 Å
• c: 18.24 ± 0.003 Å
• α: 75.62 ± 0.003°
• β: 74.322 ± 0.003°
• γ: 64.449 ± 0.003°
• Cell volume: 1999.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1287
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1187
• Weighted residual factors for all reflections included in the refinement: 0.1501
• Goodness-of-fit parameter for all reflections included in the refinement: 0.929
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No