Information card for entry 7018679

Structure parameters

• Formula: C36 H20 Fe N4 O8 Zn
• Calculated formula: C36 H20 Fe N4 O8 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: 8.94 ± 0.005 Å
• b: 12.349 ± 0.006 Å
• c: 15.288 ± 0.008 Å
• α: 78.383 ± 0.018°
• β: 87.636 ± 0.018°
• γ: 87.59 ± 0.02°
• Cell volume: 1650.8 ± 1.5 ų
• Cell temperature: 223 K
• Ambient diffraction temperature: 223 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections included in the refinement: 0.1885
• Goodness-of-fit parameter for all reflections included in the refinement: 0.936
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No