Information card for entry 7023746

Structure parameters

• Formula: C45 H47 Cu O5 P2
• Calculated formula: C45 H47 Cu O5 P2
• SMILES: C1(C(C)(C)OCCOCCOC)=[O][Cu](O1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Copper(ii) and triphenylphosphine copper(i) ethylene glycol carboxylates: synthesis, characterisation and copper nanoparticle generation.
• Authors of publication: Adner, David; Möckel, Stefan; Korb, Marcus; Buschbeck, Roy; Rüffer, Tobias; Schulze, Steffen; Mertens, Lutz; Hietschold, Michael; Mehring, Michael; Lang, Heinrich
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 44
• Pages of publication: 15599 - 15609
• a: 12.0902 ± 0.001 Å
• b: 13.2571 ± 0.0009 Å
• c: 13.3691 ± 0.001 Å
• α: 86.456 ± 0.006°
• β: 89.537 ± 0.007°
• γ: 64.306 ± 0.007°
• Cell volume: 1926.8 ± 0.3 ų
• Cell temperature: 104.8 ± 0.4 K
• Ambient diffraction temperature: 104.8 ± 0.4 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1424
• Weighted residual factors for all reflections included in the refinement: 0.1482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No