Information card for entry 2007578

Structure parameters

• Formula: C33 H34 N6 Ni2 O11
• Calculated formula: C16.5 H16 N3 Ni O5.5
• Title of publication: Structural Investigation of Nickel(II) Complexes. XIII. μ-[2,3,5,6-Tetra-(2-pyridyl)pyrazine]-bis-[bis(acetato)aquanickel(II)]‒Formaldehyde (1/1)
• Authors of publication: Koman, Marian; Baloghová, Zuzana; Valigura, Dušan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 1277 - 1279
• a: 12.681 ± 0.003 Å
• b: 12.145 ± 0.002 Å
• c: 22.107 ± 0.004 Å
• α: 90°
• β: 90.35 ± 0.03°
• γ: 90°
• Cell volume: 3404.7 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.1092
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for all reflections: 0.1694
• Weighted residual factors for significantly intense reflections: 0.1184
• Goodness-of-fit parameter for all reflections: 0.955
• Goodness-of-fit parameter for significantly intense reflections: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No