Information card for entry 4323842

Structure parameters

• Chemical name: (2,2'-Bispyridyldiselenide-N,N')bis(chloro)zinc(II)
• Formula: C10 H8 Cl2 N2 Se2 Zn
• Calculated formula: C10 H8 Cl2 N2 Se2 Zn
• SMILES: [Se]1[Se]c2[n]([Zn](Cl)(Cl)[n]3c1cccc3)cccc2
• Title of publication: Coordination Chemistry of 2,2'-Dipyridyl Diselenide: X-ray Crystal Structures of PySeSePy, [Zn(PySeSePddy)Cl~2~], [(PySeSePy):Hg(C~6~F~5~)~2~], [Mo(SePy)~2~(CO)~3~], [W(SePy)~2~(CO)~3~], and [Fe(SePy)~2~(CO)~2~] (PySeSePy = C~5~H~4~NSeSeC~5~H~4~N; SePy = [C~5~H~4~N(2-Se)-N,Se])
• Authors of publication: Carsten O. Kienitz; Carsten Thöne; Peter G. Jones
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 3990 - 3997
• a: 7.943 ± 0.001 Å
• b: 8.147 ± 0.002 Å
• c: 11.999 ± 0.002 Å
• α: 93.685 ± 0.01°
• β: 107.763 ± 0.01°
• γ: 115.44 ± 0.01°
• Cell volume: 650.3 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for all reflections: 0.1186
• Weighted residual factors for significantly intense reflections: 0.1147
• Goodness-of-fit parameter for all reflections: 0.978
• Goodness-of-fit parameter for significantly intense reflections: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No