Information card for entry 7000302

Structure parameters

• Formula: C10 H22 Cr2 O22
• Calculated formula: C10 H22 Cr2 O22
• Title of publication: Self-assembly supramolecular architectures of chromium(III) complexes using croconate as building block
• Authors of publication: Salidu, Marco; Artizzu, Flavia; Deplano, Paola; Mercuri, Maria Laura; Pilia, Luca; Serpe, Angela; Marchiò, Luciano; Concas, Giorgio; Congiu, Francesco
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 3
• Pages of publication: 557 - 563
• a: 6.741 ± 0.007 Å
• b: 18.841 ± 0.009 Å
• c: 16.886 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2145 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0722
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.0625
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No