Information card for entry 7251683

Structure parameters

• Chemical name: DDAD-13
• Formula: C20 H24 Mo N4 O8
• Calculated formula: C20 H24 Mo N4 O8
• Title of publication: A new dioxo-molybdenum complex derived from an amide-based imine derivative for the fluorescence recognition of Zr(iv) with phosphatase activity
• Authors of publication: De, Amit Kumar; Shaym, Tandrim; Ghosh, Subhasis; Dogra, Sunanda; Roy Choudhury, Angshuman; Das, Debasis
• Journal of publication: RSC Advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 12
• Pages of publication: 11130 - 11136
• a: 6.5396 ± 0.0002 Å
• b: 12.7039 ± 0.0005 Å
• c: 14.4697 ± 0.0004 Å
• α: 104.639 ± 0.003°
• β: 93.972 ± 0.002°
• γ: 101.116 ± 0.003°
• Cell volume: 1132.43 ± 0.07 ų
• Cell temperature: 200 ± 0.01 K
• Ambient diffraction temperature: 200 ± 0.01 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: 0.0399
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.0853
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No