Information card for entry 2238127

Structure parameters

• Chemical name: Bis(dicyanamido-κ<i>N</i>)[tris(3-aminopropyl)amine-κ^4^<i>N</i>]nickel(II)
• Formula: C13 H24 N10 Ni
• Calculated formula: C13 H24 N10 Ni
• Title of publication: Bis(dicyanamido-κ<i>N</i>)[tris(3-aminopropyl)amine-κ^4^<i>N</i>]nickel(II)
• Authors of publication: Luo, Jun; Zhang, Xin-Rong; Qiu, Li-Juan; Yang, Feng; Liu, Bao-Shu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 7
• Pages of publication: m385 - m386
• a: 10.171 ± 0.001 Å
• b: 11.396 ± 0.0011 Å
• c: 15.5305 ± 0.0015 Å
• α: 90°
• β: 105.66 ± 0.002°
• γ: 90°
• Cell volume: 1733.3 ± 0.3 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 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: 0.035
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0746
• Weighted residual factors for all reflections included in the refinement: 0.0789
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes