Information card for entry 7231799

Structure parameters

• Common name: Dibromo-bis(3-cyanopyridine)cobaltat
• Chemical name: beta-Catena-dibromo-di(3-cyanopyridine)cobaltat
• Formula: C12 H8 Br2 Co N4
• Calculated formula: C12 H8 Br2 Co N4
• 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: 3.757 ± 0.001 Å
• b: 13.625 ± 0.001 Å
• c: 13.868 ± 0.007 Å
• α: 87.377 ± 0.002°
• β: 82.344 ± 0.002°
• γ: 82.405 ± 0.001°
• Cell volume: 697.1 ± 0.4 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor R(I) for significantly intense reflections: 0.0078
• Goodness-of-fit parameter for all reflections: 1.417
• 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