Information card for entry 7031171

Structure parameters

• Common name: Cu(II)-(Z-Aib-2Dpy-Aib-OCH3)2
• Formula: C58 H66 Cl2 Cu N10 O20
• Calculated formula: C58 H66 Cl2 Cu N10 O20
• Title of publication: Conformational and coordination properties of a peptide containing the novel α,α-bis(2-pyridyl)glycine amino acidElectronic supplementary information (ESI) available: Figs. 1S, 2S. See http://www.rsc.org/suppdata/dt/b2/b209199b/
• Authors of publication: Di Costanzo, Luigi; Geremia, Silvano; Randaccio, Lucio; Ichino, Tomoyuki; Yanagihara, Ryoji; Yamada, Takashi; Marasco, Daniela; Lombardi, Angela; Pavone, Vincenzo
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 5
• Pages of publication: 787
• a: 13.673 ± 0.003 Å
• b: 12.096 ± 0.003 Å
• c: 18.691 ± 0.002 Å
• α: 90°
• β: 96.55 ± 0.02°
• γ: 90°
• Cell volume: 3071.1 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.2855
• Residual factor for significantly intense reflections: 0.0933
• Weighted residual factors for significantly intense reflections: 0.2196
• Weighted residual factors for all reflections included in the refinement: 0.2973
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No