Information card for entry 7018678

Structure parameters

• Formula: C22 H16 Fe N2 O4 Zn
• Calculated formula: C22 H16 Fe N2 O4 Zn
• Title of publication: Redox reaction in two-dimensional porous coordination polymers based on ferrocenedicarboxylates.
• Authors of publication: Hirai, Kenji; Uehara, Hiromitsu; Kitagawa, Susumu; Furukawa, Shuhei
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 14
• Pages of publication: 3924 - 3927
• a: 11.367 ± 0.005 Å
• b: 24.599 ± 0.009 Å
• c: 9.05 ± 0.004 Å
• α: 90°
• β: 112.97 ± 0.005°
• γ: 90°
• Cell volume: 2329.9 ± 1.7 ų
• Cell temperature: 223 K
• Ambient diffraction temperature: 223 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 significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.2108
• Goodness-of-fit parameter for all reflections included in the refinement: 0.914
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No