Information card for entry 7227893

Structure parameters

• Common name: Dibromo(4-cyanopyridine)Nickel
• Chemical name: Dibromo(4-cyanopyridine)Nickel
• Formula: C6 H4 Br2 N2 Ni
• Calculated formula: C6 H4 Br2 N2 Ni
• Title of publication: 4-Cyanopyridine, a versatile mono- and bidentate ligand. Crystal structures of related coordination polymers determined by X-ray powder diffraction
• Authors of publication: Zhao, Haishuang; Bodach, Alexander; Heine, Miriam; Krysiak, Yasar; Glinnemann, Jürgen; Alig, Edith; Fink, Lothar; Schmidt, Martin U.
• Journal of publication: CrystEngComm
• Year of publication: 2017
• Journal volume: 19
• Journal issue: 16
• Pages of publication: 2216
• a: 9.48269 ± 0.00014 Å
• b: 12.34678 ± 0.00029 Å
• c: 3.68977 ± 0.000052 Å
• α: 90°
• β: 90°
• γ: 90.4227 ± 0.0069°
• Cell volume: 431.989 ± 0.013 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 10
• Hermann-Mauguin space group symbol: P 1 1 2/m
• Hall space group symbol: -P 2
• Goodness-of-fit parameter for all reflections: 1.628
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No