Information card for entry 4063317

Structure parameters

• Formula: C61.5 H53 Cl N2 O2 P3 Re S
• Calculated formula: C61.5 H53 Cl N2 O2 P3 Re S
• SMILES: [Re]12([P](CC(C[P]2(c2ccccc2)c2ccccc2)(C[P]1(c1ccccc1)c1ccccc1)C)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])C1=CC(N=C2SC=CN12)(c1ccccc1)c1ccccc1.C(Cl)Cl
• Title of publication: Synthesis of Heterocyclic Ligands by Diheterocyclization at the Rhenium(I) Allenylidene [(triphos)(CO)2Re{C=C=CPh2}](OSO2CF3). 1. Reactivity with Dipolar N,N-Heterocycles
• Authors of publication: Nicoletta Mantovani; Paola Bergamini; Andrea Marchi; Lorenza Marvelli; Roberto Rossi; Valerio Bertolasi; Valeria Ferretti; Isaac de los Rios; Maurizio Peruzzini
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 2
• Pages of publication: 416 - 426
• a: 13.7255 ± 0.0002 Å
• b: 14.2675 ± 0.0002 Å
• c: 17.4984 ± 0.0003 Å
• α: 71.042 ± 0.0006°
• β: 76.476 ± 0.0007°
• γ: 61.324 ± 0.0006°
• Cell volume: 2830.74 ± 0.08 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0553
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1061
• Weighted residual factors for all reflections included in the refinement: 0.1137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No