Information card for entry 7006470

Structure parameters

• Formula: C54 H42 Cu4 Fe3 I4 N12
• Calculated formula: C54 H42 Cu4 Fe3 I4 N12
• 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: 13.156 ± 0.007 Å
• b: 15.38 ± 0.009 Å
• c: 7.529 ± 0.002 Å
• α: 93.94 ± 0.03°
• β: 101.77 ± 0.03°
• γ: 113.09 ± 0.05°
• Cell volume: 1353.1 ± 1.3 ų
• Cell temperature: 296.1 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: 0.0915
• Weighted residual factors for all reflections included in the refinement: 0.2191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No