Information card for entry 2224928

Structure parameters

• Chemical name: <i>catena</i>-Poly[[dipyridinenickel(II)]-<i>trans</i>-di-μ-chlorido]
• Formula: C10 H10 Cl2 N2 Ni
• Calculated formula: C10 H10 Cl2 N2 Ni
• SMILES: [Ni]1(Cl)(Cl)([n]2ccccc2)([n]2ccccc2)[Cl][Ni]([Cl]1)([n]1ccccc1)[n]1ccccc1
• Title of publication: <i>catena</i>-Poly[[dipyridinenickel(II)]-<i>trans</i>-di-μ-chlorido] from powder data
• Authors of publication: Alig, Edith; Bernert, Thomas; Fink, Lothar; Külcü, Nevzat; Yeşilkaynak, Tuncay
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m239
• a: 19.2483 ± 0.0004 Å
• b: 3.62535 ± 0.00004 Å
• c: 17.3504 ± 0.0002 Å
• α: 90°
• β: 116.883 ± 0.002°
• γ: 90°
• Cell volume: 1079.9 ± 0.03 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Goodness-of-fit parameter for all reflections: 1.165
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No