Information card for entry 4332962

Structure parameters

• Formula: C31 H35 Cu3 I N9 O4 S3 W
• Calculated formula: C31 H35 Cu3 I N9 O4 S3 W
• Title of publication: Synthesis and Crystal Structures of Multidimensional Coordination Polymers Based on W/Cu/S Clusters with Flexible Imidazole Ligands
• Authors of publication: Song, Li; Li, Jianrong; Lin, Ping; Li, Zhihua; Li, Tao; Du, Shaowu; Wu, Xintao
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 25
• Pages of publication: 10155 - 10161
• a: 10.566 ± 0.003 Å
• b: 12.616 ± 0.004 Å
• c: 17.495 ± 0.006 Å
• α: 71.369 ± 0.006°
• β: 87.414 ± 0.01°
• γ: 77.259 ± 0.009°
• Cell volume: 2154.7 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1069
• Weighted residual factors for all reflections included in the refinement: 0.1176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No