Information card for entry 7206545

Structure parameters

• Formula: C55 H59 Ag F6 Fe N6 O10 P
• Calculated formula: C55 H59 Ag F6 Fe N6 O10 P
• Title of publication: The novel metalloligand [Fe(bppd)3] (bppd = 1,3-bis(4-pyridyl)-1,3-propanedionate) for the crystal engineering of heterometallic coordination networks with different silver salts. Anionic control of the structures
• Authors of publication: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Visconti, Marco
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 19
• Pages of publication: 5891
• a: 13.359 ± 0.003 Å
• b: 23.669 ± 0.005 Å
• c: 17.737 ± 0.004 Å
• α: 90°
• β: 97.697 ± 0.002°
• γ: 90°
• Cell volume: 5558 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0748
• Residual factor for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections: 0.1669
• Weighted residual factors for all reflections included in the refinement: 0.1625
• Goodness-of-fit parameter for all reflections: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No