Information card for entry 2241862

Structure parameters

• Chemical name: Bis(azido-κ<i>N</i>)bis(quinolin-8-amine-κ^2^<i>N</i>,<i>N</i>')iron(II)
• Formula: C18 H16 Fe N10
• Calculated formula: C18 H16 Fe N10
• SMILES: [Fe]12([NH2]c3cccc4ccc[n]1c34)([NH2]c1cccc3ccc[n]2c13)(N=N#N)N=N#N
• Title of publication: Crystal structure of bis(azido-κ<i>N</i>)bis(quinolin-8-amine-κ^2^<i>N</i>,<i>N</i>')iron(II)
• Authors of publication: Setifi, Fatima; Moon, Dohyun; Koen, Robeyns; Setifi, Zouaoui; Lamsayah, Morad; Touzani, Rachid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 10
• Pages of publication: 1488 - 1491
• a: 8.1798 ± 0.0008 Å
• b: 15.8675 ± 0.0013 Å
• c: 27.775 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3605 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.136
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.1205
• Goodness-of-fit parameter for all reflections included in the refinement: 0.969
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes