Information card for entry 7055153

Structure parameters

• Formula: C8 H22 Co N8 O10
• Calculated formula: C8 H20 Co N8 O10
• SMILES: C1(=O)CC(=O)O[Co]2(O1)([OH2])(OC(=O)CC(=O)O2)[OH2].NNC(=[NH2+])N.C(=[NH2+])(NN)N
• Title of publication: Isomorphic metal malonates with N-aminoguanidine: MCo2O4(M = Ni & Zn) nanoparticle synthesis via a (AmgH)2[M1/3Co2/3(mal)2(H2O)2] precursor solid solution
• Authors of publication: Selvakumar, Rajendran; Geib, Steven J.; Premkumar, Thathan; Vairam, Sundararajan; Govindarajan, Subbiah
• Journal of publication: New J. Chem.
• Year of publication: 2016
• Journal volume: 40
• Journal issue: 1
• Pages of publication: 257
• a: 6.9244 ± 0.0012 Å
• b: 7.3583 ± 0.0012 Å
• c: 9.5353 ± 0.0016 Å
• α: 105.537 ± 0.003°
• β: 102.545 ± 0.003°
• γ: 110.219 ± 0.003°
• Cell volume: 412.65 ± 0.12 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 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: 0.0333
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.0925
• Goodness-of-fit parameter for all reflections included in the refinement: 0.885
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No