Information card for entry 2219449

Structure parameters

• Chemical name: Bis(2,1,3-benzoselenadiazole-κN)dichloridozinc(II)
• Formula: C12 H8 Cl2 N4 Se2 Zn
• Calculated formula: C12 H8 Cl2 N4 Se2 Zn
• SMILES: [Zn](Cl)(Cl)([n]1[se]nc2c1cccc2)[n]1[se]nc2c1cccc2
• Title of publication: Bis(2,1,3-benzoselenadiazole-κ<i>N</i>)dichloridozinc(II)
• Authors of publication: Fun, Hoong-Kun; Maity, Annada C.; Maity, Sibaprasad; Goswami, Shyamaprosad; Chantrapromma, Suchada
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m1188
• a: 7.5593 ± 0.0002 Å
• b: 9.7269 ± 0.0003 Å
• c: 10.6083 ± 0.0003 Å
• α: 95.103 ± 0.001°
• β: 92.581 ± 0.001°
• γ: 101.713 ± 0.001°
• Cell volume: 759.15 ± 0.04 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 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: 0.037
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes