Information card for entry 7007200

Structure parameters

• Formula: C34 H32 B3 F18 N12 P Re2 S2
• Calculated formula: C34 H32 B3 F18 N12 P Re2 S2
• Title of publication: Syntheses and reactivity studies of solvated dirhenium acetonitrile complexes.
• Authors of publication: Bera, Jitendra K.; Schelter, Eric J.; Patra, Sanjib K.; Bacsa, John; Dunbar, Kim R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 33
• Pages of publication: 4011 - 4019
• a: 10.514 ± 0.002 Å
• b: 11.705 ± 0.002 Å
• c: 12.235 ± 0.002 Å
• α: 65.4 ± 0.03°
• β: 73.15 ± 0.03°
• γ: 83.09 ± 0.03°
• Cell volume: 1310.3 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0337
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0833
• Weighted residual factors for all reflections included in the refinement: 0.0841
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No