Information card for entry 7055661

Structure parameters

• Common name: [Fe(ptpy)(Hptpy)](PF6)3
• Chemical name: (4' - (4-pyridyl) - 22,';6',2"-terpyridine)(4' - (4-pyridinium) - 22,';6',2"-terpyridine)iron(II) hexaflurophosphate
• Formula: C44 H35 F18 Fe N10 P3
• Calculated formula: C44 H35 F18 Fe N10 P3
• Title of publication: Proton switching as a driving force for the metal‒organic complex-mediated growth of gold colloids
• Authors of publication: Jacob, Geevarghese Vadakken; Sutradhar, Sanjeeb; Patnaik, Archita
• Journal of publication: New J. Chem.
• Year of publication: 2016
• Journal volume: 40
• Journal issue: 9
• Pages of publication: 7431
• a: 8.8493 ± 0.0013 Å
• b: 13.631 ± 0.002 Å
• c: 40.617 ± 0.006 Å
• α: 90°
• β: 95.482 ± 0.003°
• γ: 90°
• Cell volume: 4877 ± 1.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.15
• Residual factor for significantly intense reflections: 0.082
• Weighted residual factors for significantly intense reflections: 0.1667
• Weighted residual factors for all reflections included in the refinement: 0.1925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No