Information card for entry 7719466

Structure parameters

• Formula: C130.25 H156.5 Cl24.5 Cu4 N4 O8 P4
• Calculated formula: C130.25 H156.5 Cl24.5 Cu4 N4 O8 P4
• Title of publication: Phosphinoamine coinage metal complexes with a coumarin fluorophore: synthesis, characterization, and <i>in vitro</i> (photo)cytotoxicity.
• Authors of publication: Naina, Vanitha R.; Shubham, ?; Rönicke, Franziska; Wagenknecht, Hans-Achim; Roesky, Peter W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 39
• Pages of publication: 14701 - 14709
• a: 15.5734 ± 0.0004 Å
• b: 15.6178 ± 0.0004 Å
• c: 31.5485 ± 0.0008 Å
• α: 86.002 ± 0.002°
• β: 78.359 ± 0.002°
• γ: 89.766 ± 0.002°
• Cell volume: 7496.8 ± 0.3 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0516
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.0957
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No