Information card for entry 7206888

Structure parameters

• Formula: C36 H32 Ni O8.25 P S4
• Calculated formula: C36 H32 Ni O8.25 P S4
• Title of publication: Nanocomposites of carbon quantum dots‒nickel(ii) dithiolene as nanolights
• Authors of publication: Begum, Ameerunisha; Sonkar, Sumit Kumar; Saxena, Manav; Sarkar, Sabyasachi
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2011
• Journal volume: 21
• Journal issue: 48
• Pages of publication: 19210
• a: 10.844 ± 0.005 Å
• b: 10.972 ± 0.005 Å
• c: 15.617 ± 0.005 Å
• α: 85.742 ± 0.005°
• β: 82.695 ± 0.005°
• γ: 82.424 ± 0.005°
• Cell volume: 1823.8 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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 all reflections: 0.2066
• Residual factor for significantly intense reflections: 0.0999
• Weighted residual factors for significantly intense reflections: 0.2311
• Weighted residual factors for all reflections included in the refinement: 0.3109
• Goodness-of-fit parameter for all reflections included in the refinement: 0.939
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No