Information card for entry 4328069

Structure parameters

• Formula: C36 H71.35 Cl0.35 Co6.656 N23 O50.54 Tb2.344
• Calculated formula: C36 H69 Cl0.3436 Co6.656 N23 O49.16 Tb2.344
• Title of publication: 2-Aminoisobutyric Acid in Co(II) and Co(II)/Ln(III) Chemistry: Homometallic and Heterometallic Clusters
• Authors of publication: George J. Sopasis; Maria Orfanoudaki; Pavlos Zarmpas; Aggelos Philippidis; Milosz Siczek; Tadeusz Lis; James R. O'Brien; Constantinos J. Milios
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 1170 - 1179
• a: 15.021 ± 0.003 Å
• b: 15.021 ± 0.003 Å
• c: 22.362 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4369.6 ± 1.7 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 7
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.0561
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0748
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No