Information card for entry 7006475

Structure parameters

• Common name: Pz2CuOAc
• Formula: C66 H77 Cu6 Fe2 N11 O26
• Calculated formula: C66 H70 Cu6 Fe2 N11 O26
• Title of publication: Metal complexes from 1,1'-di(pyrazinyl)ferrocene: coordination polymers and bridged diferrocenes.
• Authors of publication: Mochida, Tomoyuki; Okazawa, Kazuya; Horikoshi, Ryo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 5
• Pages of publication: 693 - 704
• a: 10.6142 ± 0.0006 Å
• b: 11.3799 ± 0.0006 Å
• c: 17.5157 ± 0.0009 Å
• α: 96.26 ± 0.001°
• β: 101.248 ± 0.001°
• γ: 106.504 ± 0.001°
• Cell volume: 1958.91 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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 all reflections: 0.0462
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.1078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No