Information card for entry 7232977

Structure parameters

• Common name: Alpha-dichlorido-di(3-cyanopyridine)zinc
• Chemical name: Alpha-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: 10.66526 ± 0.00025 Å
• b: 20.39976 ± 0.00048 Å
• c: 6.61154 ± 0.00017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1438.46 ± 0.06 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor R(I) for significantly intense reflections: 2.168
• Goodness-of-fit parameter for all reflections: 1.601
• 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