Information card for entry 2220325

Structure parameters

• Chemical name: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(maleato- κ^2^<i>O</i>^1^,<i>O</i>^1'^)nickel(II) 7.34-hydrate
• Formula: C24 H32.68 N4 Ni O11.34
• Calculated formula: C24 H32.68 N4 Ni O11.34
• Title of publication: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(maleato-κ^2^<i>O</i>^1^,<i>O</i>^1'^)nickel(II) 7.34-hydrate
• Authors of publication: Pavlová, Anna; Černák, Juraj; Harms, Klaus
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1536 - m1537
• a: 20.7108 ± 0.0006 Å
• b: 17.4754 ± 0.0005 Å
• c: 15.646 ± 0.0006 Å
• α: 90°
• β: 97.767 ± 0.003°
• γ: 90°
• Cell volume: 5610.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0566
• Weighted residual factors for all reflections included in the refinement: 0.0582
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes