Information card for entry 7208036

Structure parameters

• Formula: C9 H13 N3 O11 Tm
• Calculated formula: C9 H13 N3 O11 Tm
• Title of publication: Uncoordinated carbonyl groups of MOFs as anchoring sites for the preparation of highly active Pd nano-catalysts
• Authors of publication: Pan, Yingyi; Ma, Deyun; Liu, Huimin; Wu, Hao; He, Dehua; Li, Yingwei
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2012
• Journal volume: 22
• Journal issue: 21
• Pages of publication: 10834
• a: 6.02 ± 0.0005 Å
• b: 12.7722 ± 0.0011 Å
• c: 13.1612 ± 0.0011 Å
• α: 118.829 ± 0.001°
• β: 90.609 ± 0.001°
• γ: 91.687 ± 0.001°
• Cell volume: 885.79 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0466
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.0987
• Weighted residual factors for all reflections included in the refinement: 0.1036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No