Information card for entry 7232986

Structure parameters

• Common name: Beta-dichlorido-di(3-cyanopyridine)zinc
• Chemical name: Beta-dichlorido-di(3-cyanopyridine)zinc
• Formula: C12 H8 Cl2 N4 Zn
• Calculated formula: C12 H8 Cl2 N4 Zn
• Title of publication: Coordination compounds built up from MIICl2 and 3-cyanopyridine: double chains, single chains and isolated complexes
• Authors of publication: Heine, Miriam; Fink, Lothar; Schmidt, Martin U.
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 29
• Pages of publication: 4305
• a: 11.66192 ± 0.00015 Å
• b: 15.07309 ± 0.00018 Å
• c: 8.057182 ± 0.000098 Å
• α: 90°
• β: 91.0111 ± 0.00086°
• γ: 90°
• Cell volume: 1416.08 ± 0.03 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor R(I) for significantly intense reflections: 0.00868
• Goodness-of-fit parameter for all reflections: 1.323
• 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