Information card for entry 4502125

Structure parameters

• Formula: C17 H17 Co N2 O8
• Calculated formula: C17 H17 Co N2 O8
• Title of publication: Is a Crystal Engineering Approach Useful in Designing Metallogels? A Case Study
• Authors of publication: Adarsh, N. N.; Sahoo, Pathik; Dastidar, Parthasarathi
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 11
• Pages of publication: 4976
• a: 6.344 ± 0.003 Å
• b: 9.287 ± 0.004 Å
• c: 16.008 ± 0.008 Å
• α: 99 ± 0.005°
• β: 96.824 ± 0.006°
• γ: 102.66 ± 0.006°
• Cell volume: 897.3 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0427
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0911
• Weighted residual factors for all reflections included in the refinement: 0.0958
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No