Information card for entry 7007554

Structure parameters

• Formula: C26 H13 Fe2 N O9 W
• Calculated formula: C26 H13 Fe2 N O9 W
• SMILES: [W](C#[N]C1([Fe]234([Fe]56781(C#[O])(C#[O])[c]19[cH]6[cH]7[cH]8[c]51[CH]3=[CH]4C2C9)(C#[O])C#[O])c1ccccc1)(C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Novel dimetal bridging carbene complexes derived from a terminal carbonyl dimetal compound. Syntheses, structures and reactivities of 7H-indene-coordinated diiron bridging carbene complexes.
• Authors of publication: Zhang, Lei; Sun, Jie; Zhu, Huping; Xu, Qiang; Tsumori, Nobuko; Chen, Jiabi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 36
• Pages of publication: 4348 - 4358
• a: 8.2775 ± 0.0006 Å
• b: 16.126 ± 0.0011 Å
• c: 20.0995 ± 0.0014 Å
• α: 90°
• β: 92.648 ± 0.002°
• γ: 90°
• Cell volume: 2680.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0874
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for significantly intense reflections: 0.125
• Weighted residual factors for all reflections included in the refinement: 0.1359
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No