Information card for entry 7200603

Structure parameters

• Formula: C22 H16 Cd N10 O S2
• Calculated formula: C22 H16 Cd N10 O S2
• Title of publication: Bird-like spiro-metallacyclic complexes based on a bent oxadiazole bridging ligand
• Authors of publication: Zhao, Xia-Xia; Ma, Jian-Ping; Shen, Da-Zhong; Dong, Yu-Bin; Huang, Ru-Qi
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 7
• Pages of publication: 1281
• a: 9.915 ± 0.002 Å
• b: 11.385 ± 0.003 Å
• c: 11.494 ± 0.003 Å
• α: 82.08 ± 0.003°
• β: 81.354 ± 0.003°
• γ: 72.722 ± 0.003°
• Cell volume: 1218.9 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0359
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0745
• Weighted residual factors for all reflections included in the refinement: 0.0767
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No