Information card for entry 7236950

Structure parameters

• Chemical name: Cluster-1
• Formula: C372 H484 Cd24 N24 O144 Sm8
• Calculated formula: C372 H484 Cd24 N24 O144 Sm8
• Title of publication: Anion dependent self-assembly of drum-like 30- and 32-metal Cd‒Ln nanoclusters: visible and NIR luminescent sensing of metal cations
• Authors of publication: Wang, Chengri; Yang, Xiaoping; Wang, Shiqing; Zhu, Ting; Bo, Le; Zhang, Lijie; Chen, Hongfen; Jiang, Dongmei; Dong, Xiaomei; Huang, Shaoming
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2018
• Journal volume: 6
• Journal issue: 4
• Pages of publication: 865
• a: 41.098 ± 0.004 Å
• b: 42.182 ± 0.004 Å
• c: 26.733 ± 0.002 Å
• α: 90°
• β: 127.812 ± 0.002°
• γ: 90°
• Cell volume: 36613 ± 6 ų
• Cell temperature: 190 ± 1 K
• Ambient diffraction temperature: 190 ± 1 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1833
• Residual factor for significantly intense reflections: 0.1194
• Weighted residual factors for significantly intense reflections: 0.2966
• Weighted residual factors for all reflections included in the refinement: 0.3541
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No