Information card for entry 7049951

Structure parameters

• Formula: C72 H62 Cl6 Ge2 N10 Ni O1.5
• Calculated formula: C72 H62 Cl6 Ge2 N10 Ni O1.5
• Title of publication: 2,6-Bis(benzimidazol-2-yl)pyridine complexes of group 14 elements.
• Authors of publication: Swidan, Ala'aeddeen; St Onge, P Blake J; Binder, Justin F.; Suter, Riccardo; Burford, Neil; Macdonald, Charles L. B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 22
• Pages of publication: 7835 - 7843
• a: 13.6605 ± 0.0008 Å
• b: 14.1678 ± 0.0009 Å
• c: 19.8848 ± 0.0014 Å
• α: 82.572 ± 0.002°
• β: 76.13 ± 0.002°
• γ: 62.991 ± 0.002°
• Cell volume: 3327.9 ± 0.4 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0599
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.1055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No