Information card for entry 2238025

Structure parameters

• Chemical name: Bis(2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')(sulfato-κ^2^<i>O</i>,<i>O</i>')nickel(II) 2.5-hydrate
• Formula: C20 H21 N4 Ni O6.5 S
• Calculated formula: C20 H21 N4 Ni O6.5 S
• Title of publication: Bis(2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')(sulfato-κ^2^<i>O</i>,<i>O</i>')nickel(II) 2.5-hydrate
• Authors of publication: Iskenderov, Turganbay
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 6
• Pages of publication: m347 - m348
• a: 10.045 ± 0.002 Å
• b: 10.393 ± 0.002 Å
• c: 11.028 ± 0.002 Å
• α: 99.42 ± 0.03°
• β: 101.97 ± 0.03°
• γ: 98.56 ± 0.03°
• Cell volume: 1091 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0561
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.1157
• Weighted residual factors for all reflections included in the refinement: 0.1242
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes