Information card for entry 7012220

Structure parameters

• Formula: C5 H6 Cd N2 O5
• Calculated formula: C5 H6 Cd N2 O5
• Title of publication: Self-assembly of new three-dimensional molecular architectures of Cd(II) and Ag(I)‒Na(I) using croconate as a building block
• Authors of publication: Maji, Tapas Kumar; Konar, Sanjit; Mostafa, Golam; Zangrando, Ennio; Lu, Tian-Huey; Ray Chaudhuri, Nirmalendu
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 2
• Pages of publication: 171
• a: 7.668 ± 0.003 Å
• b: 7.668 ± 0.003 Å
• c: 13.882 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 816.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0872
• Residual factor for significantly intense reflections: 0.0639
• Weighted residual factors for significantly intense reflections: 0.1493
• Weighted residual factors for all reflections included in the refinement: 0.1667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No