Information card for entry 2201035

Structure parameters

• Common name: Bis(1,1-dimethylbiguand)nickel(II)
• Chemical name: Bis(1,1-dimethylbiguande)nickel(II)
• Formula: C8 H20 N10 Ni
• Calculated formula: C8 H20 N10 Ni
• SMILES: C1(=[NH][Ni]2(NC(=N1)N(C)C)NC(=NC(=[NH]2)N(C)C)N)N
• Title of publication: Bis(1,1-dimethylbiguanido)nickel(II)
• Authors of publication: Zhu, Miaoli; Lu, Liping; Yang, Pin; Jin, Xianglin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 6
• Pages of publication: m272 - m274
• a: 6.412 ± 0.001 Å
• b: 9.032 ± 0.002 Å
• c: 11.239 ± 0.002 Å
• α: 90°
• β: 97.05 ± 0.03°
• γ: 90°
• Cell volume: 646 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.042
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes