Information card for entry 3500008

Structure parameters

• Formula: C10 H18 Co N8 O8
• Calculated formula: C10 Co N8 O8
• SMILES: [Co](n1cnn2c1nc(=O)cc2)(n1cnn2c1nc(=O)cc2)([OH2])([OH2])([OH2])[OH2].O.O
• Authors of publication: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas; René Faure
• Journal of publication: Personal communication to COD
• Year of publication: 2011
• a: 7.342 ± 0.001 Å
• b: 10.922 ± 0.002 Å
• c: 11.245 ± 0.002 Å
• α: 90°
• β: 102.17 ± 0.01°
• γ: 90°
• Cell volume: 881.5 ± 0.3 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.081
• Goodness-of-fit parameter for significantly intense reflections: 2.807
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: xray
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes