Information card for entry 7045734

Structure parameters

• Formula: C46 H60 Co3 I6 N8 O8 S4
• Calculated formula: C46 H60 Co3 I6 N8 O8 S4
• Title of publication: Cobalt complexes of Biginelli derivatives as fluorescent probes for selective estimation and degradation of organophosphates in aqueous medium.
• Authors of publication: Kaur, Gaganpreet; Singh, Amanpreet; Singh, Ajnesh; Kaur, Navneet; Singh, Narinder
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 16
• Pages of publication: 5595 - 5606
• a: 10.294 ± 0.0003 Å
• b: 18.0946 ± 0.0005 Å
• c: 18.083 ± 0.0005 Å
• α: 90°
• β: 100.981 ± 0.001°
• γ: 90°
• Cell volume: 3306.57 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.0977
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No