Information card for entry 7019653

Structure parameters

• Formula: C18 H16 Co6 N6 O46 P W9
• Calculated formula: C18 H16 Co6 N6 O46 P W9
• Title of publication: A novel 2D →3D {Co(6)PW(9)}-based framework extended by semi-rigid bis(triazole) ligand.
• Authors of publication: Wang, Xiuli; Liu, Xiaojing; Tian, Aixiang; Ying, Jun; Lin, Hongyan; Liu, Guocheng; Gao, Qiang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 32
• Pages of publication: 9587 - 9589
• a: 21.398 ± 0.014 Å
• b: 32.298 ± 0.014 Å
• c: 20.891 ± 0.021 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14438 ± 18 ų
• Cell temperature: 187 ± 2 K
• Ambient diffraction temperature: 187 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1084
• Weighted residual factors for all reflections included in the refinement: 0.1115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No