Information card for entry 7033323

Structure parameters

• Common name: [Cu2(LClO-tmpa)Cl2]Pf6.1/2MeOH
• Formula: C65 H64 Cl6 Cu4 F12 N12 O3 P2
• Calculated formula: C65 H64 Cl6 Cu4 F12 N12 O3 P2
• Title of publication: Magnetic and structural properties of dinuclear singly bridged-phenoxido metal(ii) complexes.
• Authors of publication: Massoud, Salah S.; Spell, Mark; Ledet, Catherine C.; Junk, Thomas; Herchel, Radovan; Fischer, Roland C.; Trávníček, Zdeněk; Mautner, Franz A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 5
• Pages of publication: 2110 - 2121
• a: 12.0536 ± 0.0005 Å
• b: 24.9462 ± 0.0011 Å
• c: 12.084 ± 0.0005 Å
• α: 90°
• β: 103.631 ± 0.002°
• γ: 90°
• Cell volume: 3531.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0445
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0808
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No