Information card for entry 7007555

Structure parameters

• Formula: C24 H13 Fe Mo N O7
• Calculated formula: C24 H13 Fe Mo N O7
• SMILES: [Mo](C#[N][C@@]1([Fe]2345(C#[O])(C#[O])[c]67[cH]2[cH]3[cH]4[c]56C=C[C@@H]1C7)c1ccccc1)(C#[O])(C#[O])(C#[O])(C#[O])C#[O].[Mo](C#[N][C@]1([Fe]2345(C#[O])(C#[O])[c]67[cH]2[cH]3[cH]4[c]56C=C[C@H]1C7)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: 30.716 ± 0.003 Å
• b: 7.2926 ± 0.0006 Å
• c: 21.0737 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4720.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0891
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 0.843
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No