Information card for entry 7241690

Structure parameters

• Formula: C249 H224 Cl8 Dy4 K4
• Calculated formula: C249 H224 Cl8 Dy4 K4
• Title of publication: Highly fluorescent aryl-cyclopentadienyl ligands and their tetra-nuclear mixed metallic potassium‒dysprosium clusters
• Authors of publication: Arumugam, Selvakumar; Reddy, Pulikanti Guruprasad; Francis, Maria; Kulkarni, Aditya; Roy, Sudipta; Mondal, Kartik Chandra
• Journal of publication: RSC Advances
• Year of publication: 2020
• Journal volume: 10
• Journal issue: 65
• Pages of publication: 39366 - 39372
• a: 15.0406 ± 0.0005 Å
• b: 18.9527 ± 0.0006 Å
• c: 21.4668 ± 0.0008 Å
• α: 65.202 ± 0.001°
• β: 78.557 ± 0.002°
• γ: 67.699 ± 0.001°
• Cell volume: 5134 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 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: 0.0386
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0667
• Weighted residual factors for all reflections included in the refinement: 0.0763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No