Information card for entry 7225147

Structure parameters

• Formula: C35 H26 Dy F12 N3 Ni O10
• Calculated formula: C35 H26 Dy F12 N3 Ni O10
• Title of publication: One-dimensional coordination polymers constructed from binuclear 3d‒4f nodes and isonicotinato spacer
• Authors of publication: Patrascu, Andrei A.; Calancea, Sergiu; Cassaro, Rafael A. Allão; Soriano, Stéphane; Madalan, Augustin M.; Maxim, Catalin; Novak, Miguel A.; Vaz, Maria G. F.; Andruh, Marius
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 25
• Pages of publication: 4779
• a: 18.235 ± 0.0011 Å
• b: 15.8583 ± 0.0011 Å
• c: 28.0209 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8103 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No