Information card for entry 7242283

Structure parameters

• Formula: C41 H50 Br4 Cl2 N4 O4 Re2
• Calculated formula: C41 H50 Br4 Cl2 N4 O4 Re2
• Title of publication: Aerobically stable and substitutionally labile α-diimine rhenium dicarbonyl complexes
• Authors of publication: Schindler, Kevin; Crochet, Aurélien; Zobi, Fabio
• Journal of publication: RSC Advances
• Year of publication: 2021
• Journal volume: 11
• Journal issue: 13
• Pages of publication: 7511 - 7520
• a: 12.909 ± 0.0004 Å
• b: 31.7496 ± 0.0012 Å
• c: 12.5191 ± 0.0004 Å
• α: 90°
• β: 103.998 ± 0.002°
• γ: 90°
• Cell volume: 4978.7 ± 0.3 ų
• Cell temperature: 250 ± 2 K
• Ambient diffraction temperature: 250 ± 2 K
• Number of distinct elements: 7
• 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: 0.1248
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.0992
• Weighted residual factors for all reflections included in the refinement: 0.1214
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No