Information card for entry 4319513

Structure parameters

• Formula: C34 H28 Cl6 Fe P2 Re2
• Calculated formula: C34 H28 Cl6 Fe P2 Re2
• Title of publication: An Intramolecular Disproportionation Reaction Leading to the Formation of the Quadruply Bonded Complex Cl4ReReCl2(dppf) (dppf = 1,1'-Bis(diphenylphosphino)ferrocene). An Example of the Missing 1,3-Re2Cl6(PR3)2 Isomer
• Authors of publication: N. Dastagiri Reddy; Phillip E. Fanwick; Richard A. Walton
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 1732 - 1733
• a: 16.3808 ± 0.0003 Å
• b: 15.1447 ± 0.0003 Å
• c: 13.9479 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3460.23 ± 0.12 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MO-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No