Information card for entry 7237548

Structure parameters

• Common name: [FeL(C22)bpey]n
• Formula: C81 H122 Fe N4 O8
• Calculated formula: C81 H122 Fe N4 O8
• Title of publication: Amphiphilic iron(ii) spin crossover coordination polymers: crystal structures and phase transition properties
• Authors of publication: Weihermüller, Johannes; Schlamp, Stephan; Milius, Wolfgang; Puchtler, Florian; Breu, Josef; Ramming, Philipp; Hüttner, Sven; Agarwal, Seema; Göbel, Christoph; Hund, Markus; Papastavrou, Georg; Weber, Birgit
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2019
• Journal volume: 7
• Journal issue: 5
• Pages of publication: 1151
• a: 8.933 ± 0.0006 Å
• b: 13.125 ± 0.001 Å
• c: 35.302 ± 0.003 Å
• α: 85.974 ± 0.006°
• β: 85.177 ± 0.006°
• γ: 73.555 ± 0.006°
• Cell volume: 3951 ± 0.5 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2631
• Residual factor for significantly intense reflections: 0.1706
• Weighted residual factors for significantly intense reflections: 0.3967
• Weighted residual factors for all reflections included in the refinement: 0.4733
• Goodness-of-fit parameter for all reflections included in the refinement: 1.283
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No