Information card for entry 2009251

Structure parameters

• Chemical name: trans-dinitro bis(N-ethyl ethane-1,2-diamine)nickel(II)
• Formula: C8 H24 N6 Ni O4
• Calculated formula: C8 H24 N6 Ni O4
• SMILES: C1C[NH](CC)[Ni]2([NH2]1)(N(=O)=O)([NH2]CC[NH]2CC)N(=O)=O
• Title of publication: <i>trans</i>-Bis(<i>N</i>-ethylethane-1,2-diamine)dinitronickel(II)
• Authors of publication: Inamur Rahaman Laskar; Golam Mostafa; Debasis Das; Ken-ichi Okamoto; N. Ray Chaudhuri
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 1994 - 1995
• a: 6.952 ± 0.002 Å
• b: 8.909 ± 0.003 Å
• c: 6.531 ± 0.002 Å
• α: 94.76 ± 0.03°
• β: 111.03 ± 0.02°
• γ: 73.74 ± 0.02°
• Cell volume: 362.4 ± 0.2 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.0393
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No