Information card for entry 2215346

Structure parameters

• Chemical name: Diaquabis(1,10-phenanthroline-κ2N,N')nickel(II) diperchlorate 0.4-hydrate
• Formula: C24 H20.8 Cl2 N4 Ni O10.4
• Calculated formula: C24 H20 Cl2 N4 Ni O10.4
• Title of publication: Diaquabis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')nickel(II) diperchlorate 0.4-hydrate
• Authors of publication: Xiao-Yong Tang; Yong-Cai Qiu; Feng Sun; Shan-Tang Yue
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2515 - m2515
• a: 18.2558 ± 0.0006 Å
• b: 15.9362 ± 0.0006 Å
• c: 11.7096 ± 0.0004 Å
• α: 90°
• β: 110.591 ± 0.002°
• γ: 90°
• Cell volume: 3189 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1309
• Residual factor for significantly intense reflections: 0.0711
• Weighted residual factors for significantly intense reflections: 0.2232
• Weighted residual factors for all reflections included in the refinement: 0.262
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes