Information card for entry 7022193

Structure parameters

• Formula: C41 H56 Al Cl Fe N2 O2
• Calculated formula: C41 H56 Al Cl Fe N2 O2
• SMILES: [Fe]1234([Al]5(Cl)[N](c6c(cccc6C(C)C)C(C)C)=C(C=C(N5c5c(cccc5C(C)C)C(C)C)C)C)(C#[O])([c]5([c]4([c]3([c]2([c]15C)C)C)C)C)C#[O]
• Title of publication: Salt metathesis for the synthesis of M-Al and M-H-Al bonds.
• Authors of publication: Riddlestone, Ian M.; Urbano, Juan; Phillips, Nicholas; Kelly, Michael J.; Vidovic, Dragoslav; Bates, Joshua I.; Taylor, Russell; Aldridge, Simon
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 1
• Pages of publication: 249 - 258
• a: 11.2413 ± 0.0001 Å
• b: 20.2466 ± 0.0002 Å
• c: 17.0845 ± 0.0001 Å
• α: 90°
• β: 90.4148 ± 0.0004°
• γ: 90°
• Cell volume: 3888.3 ± 0.06 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• 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: 0.0615
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for all reflections: 0.1397
• Weighted residual factors for significantly intense reflections: 0.1276
• Weighted residual factors for all reflections included in the refinement: 0.1397
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No