Information card for entry 1574194

Structure parameters

• Chemical name: Bis(azido-κ<i>N</i>)bis(quinolin-8-amine-κ^2^<i>N</i>,<i>N</i>')iron(II) monohydrate
• Formula: C18 H18 Fe N10 O
• Calculated formula: C18 H18 Fe N10 O
• Title of publication: Bis(azido-κN)bis(quinolin-8-amine-κ2 N,N′)iron(II) monohydrate
• Authors of publication: Setifi, Fatima; Setifi, Zouaoui; Reuter, Hans; Al-Douh, Mohammad Hadi; Addala, Abderezak
• Journal of publication: IUCrData
• Year of publication: 2025
• Journal volume: 10
• Journal issue: 3
• a: 32.5164 ± 0.0015 Å
• b: 8.8531 ± 0.0005 Å
• c: 13.5952 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3913.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0926
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.0995
• Goodness-of-fit parameter for all reflections included in the refinement: 0.932
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No