Information card for entry 7113603

Structure parameters

• Formula: C62.4 H58.5 Fe2 O9.85 Ru2
• Calculated formula: C62.4 H50 Fe2 O9.85 Ru2
• Title of publication: μ4-Dicarbyne complex with a dimetallacyclobutatriene core: A new binding mode of C2 species
• Authors of publication: Terada, Masako; Higashihara, Gou; Inagaki, Akiko; Akita, Munetaka
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 24
• Pages of publication: 2984 - 2985
• a: 9.4754 ± 0.0006 Å
• b: 25.543 ± 0.002 Å
• c: 24.493 ± 0.002 Å
• α: 90°
• β: 94.693 ± 0.002°
• γ: 90°
• Cell volume: 5908.2 ± 0.8 ų
• Cell temperature: 213.2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• 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: 0.0816
• Weighted residual factors for all reflections included in the refinement: 0.2133
• Goodness-of-fit parameter for all reflections included in the refinement: 0.788
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7103912
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No