Information card for entry 2214809

Structure parameters

• Chemical name: Poly[[<i>μ</i>~3~-4-(4,5-diazafluoren-9-ylideneamino)benzoato- κ^3^<i>O</i>,<i>O</i>':<i>N</i>](methanol-κ<i>O</i>)(thiocyanoato- κ<i>N</i>)cadmium(II)]
• Formula: C20 H14 Cd N4 O3 S
• Calculated formula: C20 H14 Cd N4 O3 S
• Title of publication: Poly[[<i>{μ</i>}~3~-4-(4,5-diazafluoren-9-ylideneamino)benzoato-κ^3^<i>O</i>,<i>O</i>':<i>N</i>](methanol-κ<i>O</i>)(thiocyanato-κ<i>N</i>)cadmium(II)]
• Authors of publication: Ju-Mei Zheng; Chen-Xia Du; Yang-Jie Wu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2175 - m2175
• a: 8.3118 ± 0.0007 Å
• b: 8.8422 ± 0.0007 Å
• c: 26.829 ± 0.002 Å
• α: 90°
• β: 98.193 ± 0.001°
• γ: 90°
• Cell volume: 1951.7 ± 0.3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0377
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0684
• Weighted residual factors for all reflections included in the refinement: 0.0726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes