Information card for entry 2200145

Structure parameters

• Chemical name: (N-benzophenoneimine) enea-carbonyl dirhenium(0)
• Formula: C22 H11 N O9 Re2
• Calculated formula: C22 H11 N O9 Re2
• SMILES: [Re]([Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O])([NH]=C(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: (Benzophenone imine-<i>N</i>)nonacarbonyldirhenium(0)(<i>Re</i>—<i>Re</i>)
• Authors of publication: Cabeza, Javier A.; del Río, Ignacio; Zuñiga-Villarreal, Noé; García-Granda, Santiago
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: m130 - m131
• a: 10.8071 ± 0.0006 Å
• b: 13.6951 ± 0.0008 Å
• c: 16.4285 ± 0.0011 Å
• α: 90°
• β: 102.78 ± 0.004°
• γ: 90°
• Cell volume: 2371.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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 all reflections: 0.117
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes