Information card for entry 7011577

Structure parameters

• Formula: C33 H32 Cu F6 N3 P2
• Calculated formula: C33 H32 Cu F6 N3 P2
• Title of publication: Towards co-operative reactivity in conjoint classical-organometallic heterometallic complexes: the co-ordination chemistry of novel ligands with triphenylphosphine and bis(pyridylethyl)amine or triazacyclononane domains
• Authors of publication: Watkins, Scott E.; Craig, Donald C.; Colbran, Stephen B.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 12
• Pages of publication: 2423
• a: 10.979 ± 0.007 Å
• b: 11.717 ± 0.007 Å
• c: 13.848 ± 0.011 Å
• α: 71.18 ± 0.06°
• β: 78.57 ± 0.05°
• γ: 70.04 ± 0.06°
• Cell volume: 1577 ± 2 ų
• Cell temperature: 294 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 significantly intense reflections: 0.042
• Weighted residual factors for all reflections included in the refinement: 0.057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.85
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No