Information card for entry 2224742

Structure parameters

• Chemical name: <i>catena</i>-Poly[[dianilinedichloridocopper(II)]-μ~2~-2,5- bis(4-pyridyl)-1,3,4-oxadiazole]
• Formula: C24 H22 Cl2 Cu N6 O
• Calculated formula: C24 H22 Cl2 Cu N6 O
• SMILES: [Cu](Cl)(Cl)([NH2]c1ccccc1)([NH2]c1ccccc1)([n]1ccc(cc1)c1oc(nn1)c1cc[n](cc1)[Cu](Cl)(Cl)([NH2]c2ccccc2)[NH2]c2ccccc2)[n]1ccc(cc1)c1oc(nn1)c1ccncc1
• Title of publication: <i>catena</i>-Poly[[dianilinedichloridocopper(II)]-μ~2~-2,5-bis(4-pyridyl)-1,3,4-oxadiazole]
• Authors of publication: Meng, Qinglong; Wu, Yiming; Zhang, Chi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m97
• a: 27.028 ± 0.005 Å
• b: 12.618 ± 0.003 Å
• c: 6.7904 ± 0.0014 Å
• α: 90°
• β: 94.96 ± 0.03°
• γ: 90°
• Cell volume: 2307.1 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections included in the refinement: 0.0854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes