Information card for entry 4345521

Structure parameters

• Formula: C118.25 H169.25 Al4 Cu8 N8 Se8
• Calculated formula: C118.25 H169.25 Al4 Cu8 N8 Se8
• Title of publication: Facile Route to Rare Heterobimetallic Aluminum-Copper and Aluminum-Zinc Selenide Clusters.
• Authors of publication: Li, Bin; Li, Jiancheng; Liu, Rui; Zhu, Hongping; Roesky, Herbert W.
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 6
• Pages of publication: 3136 - 3139
• a: 17.2784 ± 0.0005 Å
• b: 18.9108 ± 0.0007 Å
• c: 21.14 ± 0.0008 Å
• α: 79.429 ± 0.003°
• β: 79.949 ± 0.003°
• γ: 89.194 ± 0.003°
• Cell volume: 6684.9 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0887
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1008
• Weighted residual factors for all reflections included in the refinement: 0.1118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No