Information card for entry 7208537

Structure parameters

• Formula: C31 H46 Fe N8 O8 S2
• Calculated formula: C31 H24 Fe N8 O8 S2
• Title of publication: Two novel high-dimensional iron(ii) coordination polymers modeled by semi-rigid tetrapyridines
• Authors of publication: Yu, Fan; Li, Bao
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 18
• Pages of publication: 6049
• a: 8.9846 ± 0.0005 Å
• b: 22.9562 ± 0.0011 Å
• c: 24.0229 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4954.8 ± 0.4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 66
• Hermann-Mauguin space group symbol: C c c m
• Hall space group symbol: -C 2 2c
• Residual factor for all reflections: 0.0668
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1213
• Weighted residual factors for all reflections included in the refinement: 0.127
• Goodness-of-fit parameter for all reflections included in the refinement: 0.913
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No