Information card for entry 7064414

Structure parameters

• Formula: C12 H17 Mn N5 O4
• Calculated formula: C12 H17 Mn N5 O4
• Title of publication: Aminoazine-Based Unsymmetric Multidentate Ligands in Mn(II & I) Complexes and Application in Hydrophosphination Reactions
• Authors of publication: Wani, Aabid; Bhujbal, Shivkanya Madhavrao; Mehta, Kriti; Chourasiya, Sumit S.; Kathuria, Deepika; Grützmacher, Hansjörg; Wörle, Michael; Bharatam, Prasad V.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2026
• a: 8.3343 ± 0.0003 Å
• b: 8.4136 ± 0.0003 Å
• c: 12.5945 ± 0.0004 Å
• α: 73.241 ± 0.003°
• β: 83.832 ± 0.003°
• γ: 60.862 ± 0.003°
• Cell volume: 738.05 ± 0.05 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0299
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0797
• Weighted residual factors for all reflections included in the refinement: 0.0805
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No