Information card for entry 2236724

Structure parameters

• Chemical name: Poly[[μ-(3-aminopyridine)-κ^2^<i>N</i>:<i>N</i>'-μ-chlorido- chlorido(<i>N</i>,<i>N</i>'-dimethylformamide-κ<i>O</i>)nickel(II)] <i>N</i>,<i>N</i>'-dimethylformamide monosolvate]
• Formula: C11 H20 Cl2 N4 Ni O2
• Calculated formula: C11 H20 Cl2 N4 Ni O2
• Title of publication: Poly[[μ-(3-aminopyridine)-κ^2^<i>N</i>:<i>N</i>'-μ-chlorido-chlorido(<i>N</i>,<i>N</i>'-dimethylformamide-κ<i>O</i>)nickel(II)] <i>N</i>,<i>N</i>'-dimethylformamide monosolvate]
• Authors of publication: Yeh, Chun-Wei; Jou, Chi-Hsiung; Tsou, Chi-Hui; Suen, Maw-Cherng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: m1204 - m1205
• a: 10.3684 ± 0.0002 Å
• b: 15.0571 ± 0.0003 Å
• c: 10.0976 ± 0.0002 Å
• α: 90°
• β: 103.832 ± 0.002°
• γ: 90°
• Cell volume: 1530.7 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0313
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0569
• Weighted residual factors for all reflections included in the refinement: 0.0579
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes