Information card for entry 4060310

Structure parameters

• Formula: C34 H26 Cl2 N2 O7 P Re
• Calculated formula: C34 H26 Cl2 N2 O7 P Re
• SMILES: [Re]12([P](C(C(C(=O)OC)=C3N1c1c(C=C3)ccc3c1[n]2ccc3)C(=O)OC)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])C#[O].C(Cl)Cl
• Title of publication: Activation of Ancillary Ligands in the Reactions of DMAD with Phosphido and Alkylideneamido Rhenium Complexes
• Authors of publication: Cuesta, Luciano; Hevia, Eva; Morales, Dolores; Pérez, Julio; Riera, Victor; Seitz, Markus; Miguel, Daniel
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 7
• Pages of publication: 1772 - 1775
• a: 8.792 ± 0.002 Å
• b: 11.201 ± 0.003 Å
• c: 17.928 ± 0.004 Å
• α: 91.53 ± 0.003°
• β: 98.082 ± 0.003°
• γ: 109.195 ± 0.003°
• Cell volume: 1645.8 ± 0.6 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No