Information card for entry 4303082

Structure parameters

• Formula: C54 H114 Co15 N6 O96 P6
• Calculated formula: C54 H114 Co15 N6 O96 P6
• Title of publication: Isolated Co15 Clusters and Their Assembly into a 3D Network: Conformation-Directed Synthesis
• Authors of publication: Zhi-Guo Gu; Slavi C. Sevov
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 8066 - 8068
• a: 19.9721 ± 0.0008 Å
• b: 22.1174 ± 0.001 Å
• c: 24.3182 ± 0.001 Å
• α: 90°
• β: 95.552 ± 0.002°
• γ: 90°
• Cell volume: 10691.7 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0332
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.1005
• Weighted residual factors for all reflections included in the refinement: 0.1026
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No