Information card for entry 4328068

Structure parameters

• Formula: C31.5 H84.31 Cl2.6 Co6 Gd N9.4 O44.75
• Calculated formula: C31.493 H80.972 Cl2.6 Co6 Gd N9.4 O44.74
• 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: 13.197 ± 0.004 Å
• b: 13.729 ± 0.005 Å
• c: 22.221 ± 0.007 Å
• α: 86.94 ± 0.03°
• β: 81.49 ± 0.03°
• γ: 62.16 ± 0.04°
• Cell volume: 3520 ± 2 ų
• Cell temperature: 100 ± 3 K
• Ambient diffraction temperature: 100 ± 3 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0733
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0861
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No