Information card for entry 2203674

Structure parameters

• Formula: C16 H26 N10 Ni O9
• Calculated formula: C16 H26 N10 Ni O9
• Title of publication: Bis(picolinato-κ^2^<i>N,O</i>)bis(urea-κ<i>O</i>)nickel(II) urea disolvate monohydrate
• Authors of publication: A-Qing Wu; Guang-Hua Guo; Fa-Kun Zheng; Guo-Cong Guo; Jin-Shun Huang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: m571 - m573
• a: 7.4562 ± 0.0005 Å
• b: 20.3619 ± 0.0014 Å
• c: 15.8017 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2399.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.0918
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No