Information card for entry 7231803

Structure parameters

• Common name: Dibromo-bis(3-cyanopyridine)nickelat
• Chemical name: alpha-Catena-dibromo-di(3-cyanopyridine)nickelat
• Formula: C12 H8 Br2 N4 Ni
• Calculated formula: C12 H8 Br2 N4 Ni
• Title of publication: 3-Cyanopyridine as a bridging and terminal ligand in coordination polymers
• Authors of publication: Heine, Miriam; Fink, Lothar; Schmidt, Martin U.
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 46
• Pages of publication: 7556
• a: 3.709 ± 0.001 Å
• b: 26.801 ± 0.004 Å
• c: 13.706 ± 0.008 Å
• α: 90°
• β: 97.678 ± 0.006°
• γ: 90°
• Cell volume: 1350.2 ± 0.9 ų
• Cell temperature: 198 K
• Ambient diffraction temperature: 198 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor R(I) for significantly intense reflections: 0.00446
• Goodness-of-fit parameter for all reflections: 1.825
• 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