Information card for entry 7243172

Structure parameters

• Chemical name: bis(μ-hydroxo)tetrakis(sarcosinato)dicobalt(iii)
• Formula: C12 H30 Co2 N4 O12
• Calculated formula: C12 H30 Co2 N4 O12
• Title of publication: Structural diversity in the coordination compounds of cobalt, nickel and copper with N-alkylglycinates: crystallographic and ESR study in the solid state
• Authors of publication: Vušak, Darko; Smrečki, Neven; Muratović, Senada; Žilić, Dijana; Prugovečki, Biserka; Matković-Čalogović, Dubravka
• Journal of publication: RSC Advances
• Year of publication: 2021
• Journal volume: 11
• Journal issue: 38
• Pages of publication: 23779 - 23790
• a: 15.5085 ± 0.0008 Å
• b: 14.6844 ± 0.0006 Å
• c: 18.0637 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4113.7 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0697
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No