Information card for entry 4320473

Structure parameters

• Formula: C37 H23 Ag Cl Fe2 N O12 P2
• Calculated formula: C37 H23 Ag Cl Fe2 N O12 P2
• SMILES: [Ag]1234[Fe]([P](c5ccccc5)(c5ccccc5)c5[n]2c([P]([Fe]1(C4=O)(C#[O])(C#[O])C#[O])(c1ccccc1)c1ccccc1)ccc5)(C3=O)(C#[O])(C#[O])C#[O].Cl(=O)(=O)(=O)[O-]
• Title of publication: 2,6-Bis(diphenylphosphino)pyridine-Bridged Hetero-Polynuclear Complexes Consolidated by Fe\ρightarrowM (M = Ag, Hg) Dative Bonding
• Authors of publication: Hai-Bin Song; Zheng-Zhi Zhang; Thomas C. W. Mak
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 5928 - 5933
• a: 18.194 ± 0.005 Å
• b: 11.92 ± 0.004 Å
• c: 18.205 ± 0.006 Å
• α: 90°
• β: 95.474 ± 0.006°
• γ: 90°
• Cell volume: 3930 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• 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: 0.16
• Residual factor for significantly intense reflections: 0.0935
• Weighted residual factors for significantly intense reflections: 0.237
• Weighted residual factors for all reflections included in the refinement: 0.2919
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No