Information card for entry 4107537

Structure parameters

• Formula: C24 H58 Co7 Cs2 O49
• Calculated formula: C24 H16 Co7 Cs2 O49
• Title of publication: Reversible Single-Crystal-to-Single-Crystal Cross-Linking of a Ribbon of Cobalt Citrate Cubanes To Form a 2D Net
• Authors of publication: Javier Campo; Larry R. Falvello; Isabel Mayoral; Fernando Palacio; Tatiana Soler; Milagros Tomás
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 2932 - 2933
• a: 11.5021 ± 0.0005 Å
• b: 13.2108 ± 0.0009 Å
• c: 20.0315 ± 0.0013 Å
• α: 99.997 ± 0.005°
• β: 91.157 ± 0.004°
• γ: 114.8 ± 0.005°
• Cell volume: 2706.4 ± 0.3 ų
• Cell temperature: 278 ± 1 K
• Ambient diffraction temperature: 278 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.122
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1456
• Weighted residual factors for all reflections included in the refinement: 0.1576
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No