Information card for entry 7243170

Structure parameters

• Chemical name: diaquabis(sarcosinato)cobalt(II)
• Formula: C6 H16 Co N2 O6
• Calculated formula: C6 H16 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: 16.8488 ± 0.0008 Å
• b: 9.3909 ± 0.0004 Å
• c: 6.8017 ± 0.0003 Å
• α: 90°
• β: 97.788 ± 0.005°
• γ: 90°
• Cell volume: 1066.28 ± 0.08 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0624
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No