Information card for entry 2203139

Structure parameters

• Formula: C12 H20 N14 Ni
• Calculated formula: C12 H20 N14 Ni
• SMILES: [Ni]12(N=N#N)(N=N#N)([N]3=C(C4NCC[N]1=4)NCC3)[N]1=C(C3NCC[N]2=3)NCC1
• Title of publication: Diazidobis(2,2'-biimidazoline)nickel(II)
• Authors of publication: Albada, Gerard A.van; Mohamadou, Aminou; Mutikainen, Ilpo; Turpeinen, Urho; Reedijk, Jan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 2
• Pages of publication: m237 - m238
• a: 7.296 ± 0.0006 Å
• b: 7.942 ± 0.0018 Å
• c: 8.208 ± 0.0009 Å
• α: 97.637 ± 0.014°
• β: 103.327 ± 0.008°
• γ: 111.756 ± 0.015°
• Cell volume: 417.11 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0281
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0659
• Weighted residual factors for all reflections included in the refinement: 0.0672
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes