Information card for entry 7022374

Structure parameters

• Formula: C40 H52 Cl2 N12 Ni O8
• Calculated formula: C40 H52 Cl2 N12 Ni O8
• Title of publication: 1,5-Diarylbiguanides and their nickel(II) complexes.
• Authors of publication: McMorran, David A.; McAdam, C. John; van der Salm, Holly; Gordon, Keith C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 8
• Pages of publication: 2948 - 2962
• a: 8.059 ± 0.005 Å
• b: 8.919 ± 0.005 Å
• c: 16.632 ± 0.005 Å
• α: 101.045 ± 0.005°
• β: 101.543 ± 0.005°
• γ: 98.542 ± 0.005°
• Cell volume: 1127.7 ± 1 ų
• Cell temperature: 89 ± 2 K
• Ambient diffraction temperature: 89 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0456
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0929
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No