Information card for entry 7216563

Structure parameters

• Common name: Complex between 1,2-bis(3-pyridyl)butadiyne and bis(hexafluoroacetylacetonate)Mn
• Formula: C24 H10 F12 Mn N2 O4
• Calculated formula: C24 H10 F12 Mn N2 O4
• 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: 8.1706 ± 0.0005 Å
• b: 14.3761 ± 0.0008 Å
• c: 11.5533 ± 0.0007 Å
• α: 90°
• β: 105.813 ± 0.001°
• γ: 90°
• Cell volume: 1305.71 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0456
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0884
• Weighted residual factors for all reflections included in the refinement: 0.0945
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No