Information card for entry 7243176

Structure parameters

• Chemical name: diaquabis(N-propylglycinato)cobalt(ii)
• Formula: C10 H24 Co N2 O6
• Calculated formula: C10 H24 Co N2 O6
• 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: 10.4296 ± 0.0013 Å
• b: 7.2609 ± 0.0009 Å
• c: 10.0987 ± 0.001 Å
• α: 90°
• β: 107.734 ± 0.013°
• γ: 90°
• Cell volume: 728.42 ± 0.16 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0707
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0762
• Weighted residual factors for all reflections included in the refinement: 0.0823
• Goodness-of-fit parameter for all reflections included in the refinement: 0.863
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No