Information card for entry 2001535

Structure parameters

• Chemical name: [(2S,4R)-γ-hydroxynorvalinato-(2R,4S)-γ-hydroxynorvalinato]copper(II)
• Formula: C10 H20 Cu N2 O6
• Calculated formula: C10 H20 Cu N2 O6
• Title of publication: Structure of [(2<i>S</i>,4<i>R</i>)-γ-hydroxynorvalinato][(2<i>R</i>,4<i>S</i>)-γ-hydroxynorvalinato]copper(II)
• Authors of publication: Deljac, A.; Kaitner, B.; Kirin, S. I.; Meštrović, E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 7
• Pages of publication: 1354 - 1357
• a: 12.353 ± 0.004 Å
• b: 6.334 ± 0.001 Å
• c: 10.044 ± 0.002 Å
• α: 90°
• β: 111.75 ± 0.02°
• γ: 90°
• Cell volume: 729.9 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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 significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.046
• Goodness-of-fit parameter for significantly intense reflections: 1.208
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No