Information card for entry 7001614

Structure parameters

• Formula: C10 H14 Co N2 O6
• Calculated formula: C10 H14 Co N2 O6
• Title of publication: Metal complexes with N-(2-pyridylmethyl)iminodiacetate: from discrete polynuclear compounds to 1D coordination polymers
• Authors of publication: Chen, Zilu; Li, Yan; Jiang, Chunfang; Liang, Fupei; Song, You
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 27
• Pages of publication: 5290 - 5299
• a: 9.2256 ± 0.0006 Å
• b: 7.4634 ± 0.0005 Å
• c: 17.9595 ± 0.001 Å
• α: 90°
• β: 90.124 ± 0.004°
• γ: 90°
• Cell volume: 1236.59 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0275
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0629
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No