Information card for entry 4107353

Structure parameters

• Formula: C45 H69 Cl2 Fe N7 O11
• Calculated formula: C45 H69 Cl2 Fe N7 O11
• Title of publication: Does the Solid-Liquid Crystal Phase Transition Provoke the Spin-State Change in Spin-Crossover Metallomesogens?
• Authors of publication: Maksym Seredyuk; Ana B. Gaspar; Vadim Ksenofontov; Yury Galyametdinov; Joachim Kusz; Philipp Gütlich
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 1431 - 1439
• a: 18.713 ± 0.005 Å
• b: 19.072 ± 0.005 Å
• c: 14.697 ± 0.005 Å
• α: 90 ± 0.005°
• β: 111.175 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 4891 ± 2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.1311
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.102
• Weighted residual factors for all reflections included in the refinement: 0.122
• Goodness-of-fit parameter for all reflections included in the refinement: 0.857
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No