Information card for entry 7241687

Structure parameters

• Formula: C25 H22
• Calculated formula: C25 H22
• SMILES: Cc1ccc(C2=C(c3ccc(C)cc3)C=C(c3ccccc3)C2)cc1
• 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: 12.834 ± 0.009 Å
• b: 18.991 ± 0.01 Å
• c: 8.136 ± 0.006 Å
• α: 90°
• β: 113.36 ± 0.03°
• γ: 90°
• Cell volume: 1820 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.1106
• Residual factor for significantly intense reflections: 0.0786
• Weighted residual factors for significantly intense reflections: 0.1879
• Weighted residual factors for all reflections included in the refinement: 0.2075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71076 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No