Information card for entry 7714900

Structure parameters

• Formula: C36 H26 Cd N4 S2
• Calculated formula: C36 H26 Cd N4 S2
• Title of publication: Exploitation of a 1D coordination polymer as a portable kit for an eye-catching fluorometric response towards sensing of trivalent cations.
• Authors of publication: Datta, Sourav; Dey, Sunanda; Sinha, Chittaranjan; Dutta, Basudeb; Banerjee, Priyabrata; Mir, Mohammad Hedayetullah
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 6
• Pages of publication: 2859 - 2866
• a: 5.956 ± 0.0006 Å
• b: 9.0721 ± 0.001 Å
• c: 15.5189 ± 0.0017 Å
• α: 73.89 ± 0.003°
• β: 83.762 ± 0.003°
• γ: 75.613 ± 0.003°
• Cell volume: 779.64 ± 0.15 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273.15 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: 0.0649
• Residual factor for significantly intense reflections: 0.0623
• Weighted residual factors for significantly intense reflections: 0.1646
• Weighted residual factors for all reflections included in the refinement: 0.1687
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No