Information card for entry 7005039

Structure parameters

• Formula: C32 H26 Cl4 N4 P Re
• Calculated formula: C32 H26 Cl4 N4 P Re
• SMILES: [Re]1(Cl)(Cl)(Cl)([n]2cccnc2c2[n]1cccn2)Cl.[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: A novel series of rhenium-bipyrimidine complexes: synthesis, crystal structure and electrochemical properties.
• Authors of publication: Chiozzone, Raúl; González, Ricardo; Kremer, Carlos; Cerdá, María Fernanda; Armentano, Donatella; De Munno, Giovanni; Martínez-Lillo, José; Faus, Juan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 6
• Pages of publication: 653 - 660
• a: 9.0661 ± 0.0009 Å
• b: 12.635 ± 0.0012 Å
• c: 14.2539 ± 0.0013 Å
• α: 89.361 ± 0.002°
• β: 86.606 ± 0.002°
• γ: 82.236 ± 0.002°
• Cell volume: 1615 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0241
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0473
• Weighted residual factors for all reflections included in the refinement: 0.0489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No