Information card for entry 7016537

Structure parameters

• Formula: C72 H60 Cu8 Mo12 N36 O42 Si
• Calculated formula: C72 H56 Cu8 Mo12 N36 O42 Si
• Title of publication: Novel inorganic-organic hybrids constructed from multinuclear copper cluster and Keggin polyanions: from 1D wave-like chain to 2D network.
• Authors of publication: Wang, Xiuli; Wang, Yufei; Liu, Guocheng; Tian, Aixiang; Zhang, Juwen; Lin, Hongyan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 36
• Pages of publication: 9299 - 9305
• a: 24.898 ± 0.009 Å
• b: 12.486 ± 0.005 Å
• c: 34.978 ± 0.005 Å
• α: 90°
• β: 105.103 ± 0.01°
• γ: 90°
• Cell volume: 10498 ± 6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.097
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.1164
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No