Information card for entry 7718515

Structure parameters

• Formula: C9 H18 N2 O3
• Calculated formula: C9 H18 N2 O3
• Title of publication: Reaction of a non-heme iron-nitrosyl with dioxygen: decomposition of the ligand through NOD-like activity.
• Authors of publication: Ghosh, Riya; Mazumdar, Rakesh; Samanta, Bapan; Saha, Shankhadeep; Mondal, Biplab
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 19
• Pages of publication: 7793 - 7800
• a: 15.56 ± 0.04 Å
• b: 9.9 ± 0.02 Å
• c: 15.75 ± 0.04 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2426 ± 10 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.143
• Residual factor for significantly intense reflections: 0.079
• Weighted residual factors for significantly intense reflections: 0.1441
• Weighted residual factors for all reflections included in the refinement: 0.1653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.175
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No