Information card for entry 2216913

Structure parameters

• Chemical name: Bis(guanidinium) <i>trans</i>-diaquabis(malonato-κ^2^<i>O</i>,<i>O</i>')cobaltate(II)
• Formula: C8 H20 Co N6 O10
• Calculated formula: C8 H20 Co N6 O10
• SMILES: C1(=O)CC(=O)O[Co]2(O1)([OH2])(OC(=O)CC(=O)O2)[OH2].C(=[NH2+])(N)N.C(=[NH2+])(N)N
• Title of publication: Bis(guanidinium) <i>trans</i>-diaquabis(malonato-κ^2^<i>O</i>,<i>O</i>')cobaltate(II)
• Authors of publication: Najafpour, M. Mahdi; Hołyńska, Małgorzata; Lis, Tadeusz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m186 - m186
• a: 8.969 ± 0.003 Å
• b: 11.524 ± 0.004 Å
• c: 8.272 ± 0.003 Å
• α: 90°
• β: 111.61 ± 0.04°
• γ: 90°
• Cell volume: 794.9 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.042
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0877
• Weighted residual factors for all reflections included in the refinement: 0.0911
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes