Information card for entry 7022406

Structure parameters

• Common name: [Co(bedmpza)(N3)2]
• Formula: C14 H23 Co N11
• Calculated formula: C14 H23 Co N11
• SMILES: [Co]12(N=N#N)(N=N#N)[n]3n(CC[NH]1CCn1[n]2c(cc1C)C)c(cc3C)C
• Title of publication: Metal ions directing the geometry and nuclearity of azido-metal(II) complexes derived from bis(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)amine.
• Authors of publication: Massoud, Salah S.; Louka, Febee R.; Obaid, Yasser K.; Vicente, Ramon; Ribas, Joan; Fischer, Roland C.; Mautner, Franz A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 11
• Pages of publication: 3968 - 3978
• a: 9.9378 ± 0.0004 Å
• b: 15.7877 ± 0.0007 Å
• c: 12.2822 ± 0.0005 Å
• α: 90°
• β: 111.868 ± 0.001°
• γ: 90°
• Cell volume: 1788.36 ± 0.13 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0278
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No