Information card for entry 7102875

Structure parameters

• Common name: tetra(N''-(2,2'-bipyridinetricarbony-rhenium(i))-N,N'- diphenyl-isonicotamidate)(acetonitrile)dirhodium(ii) tetrakis(hexafluorophospate), acetonitrile disolvate
• Chemical name: tetra(N"-(2,2'-bipyridinetricarbony-rhenium(I))-N,N'-diphenyl- isonicotamidate)(acetonitrile)dirhodium(II) tetrakis(hexafluorophospate), acetonitrile disolvate
• Formula: C130 H97 F24 N23 O12 P4 Re4 Rh2
• Calculated formula: C130 H97 F24 N23 O12 P4 Re4 Rh2
• Title of publication: Facile synthesis of multinuclear complexes based on a tetra(4-pyridyl)amidinate dirhodium(II) dimer
• Authors of publication: Chartrand, Daniel; Hanan, Garry S.
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2008
• Journal issue: 6
• Pages of publication: 727 - 729
• a: 20.3501 ± 0.001 Å
• b: 26.4964 ± 0.0015 Å
• c: 26.964 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14539.1 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1374
• Residual factor for significantly intense reflections: 0.1087
• Weighted residual factors for significantly intense reflections: 0.2779
• Weighted residual factors for all reflections included in the refinement: 0.303
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No