Information card for entry 7123449

Structure parameters

• Formula: C38 H58 F6 Fe N18 O6 S2
• Calculated formula: C38 H58 F6 Fe N18 O6 S2
• Title of publication: “Normal” and “reverse” spin crossover induced by two different structural events in iron(II) coordination polymer
• Authors of publication: Weselski, Marek Damian; Książek, Maria; Mess, Pamela; Kusz, Joachim; Bronisz, Robert
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 11.7464 ± 0.0005 Å
• b: 11.8983 ± 0.0007 Å
• c: 11.7776 ± 0.0007 Å
• α: 70.253 ± 0.005°
• β: 62.681 ± 0.005°
• γ: 61.357 ± 0.005°
• Cell volume: 1268.75 ± 0.14 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0455
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No