Information card for entry 7010056

Structure parameters

• Common name: Sodium cobalt oxalate
• Chemical name: Disodium dicobalto(2+)tris[ethandioate(2-)] dihydrate
• Formula: C3 H2 Co Na O7
• Calculated formula: C3 H2 Co Na O7
• Title of publication: Hydrothermal synthesis, structure, stability and magnetism of Na2Co2(C2O4)3(H2O)2: a new metal oxalate ladder †
• Authors of publication: Price, Daniel J.; Powell, Annie K.; Wood, Paul T.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 20
• Pages of publication: 3566
• a: 5.864 ± 0.004 Å
• b: 15.723 ± 0.006 Å
• c: 6.963 ± 0.003 Å
• α: 90°
• β: 100.36 ± 0.04°
• γ: 90°
• Cell volume: 631.5 ± 0.6 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: 0.038
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for all reflections: 0.0579
• Weighted residual factors for significantly intense reflections: 0.0526
• Goodness-of-fit parameter for all reflections: 1.029
• Goodness-of-fit parameter for significantly intense reflections: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No