Information card for entry 4511809

Structure parameters

• Formula: C6 H10 Co N2 O6
• Calculated formula: C6 H10 Co N2 O6
• Title of publication: Toward the Construction of 3D Dipeptide‒Metal Frameworks
• Authors of publication: Emami, Seyedali; Paz, Filipe A. Almeida; Mendes, Adélio; Gales, Luís
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 9
• Pages of publication: 4777
• a: 6.0873 ± 0.0004 Å
• b: 8.9751 ± 0.0009 Å
• c: 16.8198 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 918.94 ± 0.14 ų
• Cell temperature: 120 ± 1 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0529
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1265
• Weighted residual factors for all reflections included in the refinement: 0.134
• Goodness-of-fit parameter for all reflections included in the refinement: 0.826
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No