Information card for entry 4307812

Structure parameters

• Common name: {Cp2Fe[ZnTPP(THF)]2}{Cp2Fe[ZnTPP(THF)ZnTPP(MeOH)]}.3MeOH.6THF
• Formula: C232 H211 Fe2 N16 O13 Zn4
• Calculated formula: C232 H203 Fe2 N16 O13 Zn4
• Title of publication: Synthesis, Characterization, and Electrochemical Studies of β,β'-Fused Metallocenoporphyrins
• Authors of publication: Hong J. H. Wang; Laurent Jaquinod; Marilyn M. Olmstead; M. Graça H. Vicente; Karl M. Kadish; Zhongping Ou; Kevin M. Smith
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 2898 - 2913
• a: 33.327 ± 0.005 Å
• b: 19.145 ± 0.003 Å
• c: 29.603 ± 0.005 Å
• α: 90°
• β: 106.309 ± 0.002°
• γ: 90°
• Cell volume: 18128 ± 5 ų
• Cell temperature: 91 ± 2 K
• Ambient diffraction temperature: 91 ± 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: 0.1639
• Residual factor for significantly intense reflections: 0.0906
• Weighted residual factors for significantly intense reflections: 0.2147
• Weighted residual factors for all reflections included in the refinement: 0.247
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No