Information card for entry 7716712

Structure parameters

• Common name: Organic
• Formula: C17.99 H18 N4 O3 S
• Calculated formula: C17.986 H17.994 N3.996 O2.996 S0.998
• Title of publication: Dual role of arsenite in hydrolysis and post-hydrolysis fluorescence sensing of selective pH-dependent probes.
• Authors of publication: Singh, Pushpendra; Sadhu, Kalyan K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 33
• Pages of publication: 13950 - 13959
• a: 6.9321 ± 0.001 Å
• b: 7.3574 ± 0.001 Å
• c: 18.068 ± 0.003 Å
• α: 95.58 ± 0.009°
• β: 97.514 ± 0.009°
• γ: 111.201 ± 0.009°
• Cell volume: 841.3 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1557
• Residual factor for significantly intense reflections: 0.0925
• Weighted residual factors for significantly intense reflections: 0.1743
• Weighted residual factors for all reflections included in the refinement: 0.2026
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No