Information card for entry 7208538

Structure parameters

• Formula: C29 H32 Fe N6 O6 S2
• Calculated formula: C29 H30 Fe N6 O6 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: 16.5531 ± 0.0009 Å
• b: 11.7181 ± 0.0007 Å
• c: 17.4935 ± 0.0008 Å
• α: 90°
• β: 103.372 ± 0.005°
• γ: 90°
• Cell volume: 3301.2 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0816
• Weighted residual factors for all reflections included in the refinement: 0.0843
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No