Information card for entry 7216565

Structure parameters

• Common name: Complex between 1,2-bis(4-pyridyl)butadiyne and bis(hexafluoroacetylacetonate)Mn
• Formula: C12 H5 F6 Mn N O2
• Calculated formula: C12 H5 F6 Mn0.5 N O2
• Title of publication: One-dimensional coordination polymers generated from 1,2-bis(x-pyridyl)butadiyne (x�= 3 and 4) and bis(hexafluoroacetylacetonato)M(ii) (M = Cu, Mn, Zn)
• Authors of publication: Zaman, Md. Badruz; Udachin, Konstantin A.; Ripmeester, John A.
• Journal of publication: CrystEngComm
• Year of publication: 2002
• Journal volume: 4
• Journal issue: 103
• Pages of publication: 613
• a: 6.6626 ± 0.0009 Å
• b: 9.3393 ± 0.0012 Å
• c: 10.5602 ± 0.0013 Å
• α: 98.648 ± 0.002°
• β: 101.102 ± 0.003°
• γ: 92.668 ± 0.002°
• Cell volume: 635.54 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1571
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1221
• Weighted residual factors for all reflections included in the refinement: 0.1489
• Goodness-of-fit parameter for all reflections included in the refinement: 0.929
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No