Information card for entry 7210489

Structure parameters

• Formula: C16 H32 Cu N4 O10
• Calculated formula: C16 H32 Cu N4 O10
• SMILES: [Cu]12(Oc3c(cc(cc3)C)C=[N]1[C@H](C(=O)O2)CCCNC(=[NH2+])N)OC(=O)C.O.O.O.O.O
• Title of publication: Supramolecular assembly of a new series of copper-l-arginine Schiff bases
• Authors of publication: New, Siu Yee; Thio, Yude; Koh, Lip Lin; Andy Hor, T. S.; Xue, Feng
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 6
• Pages of publication: 2114
• a: 11.7263 ± 0.001 Å
• b: 19.1424 ± 0.001 Å
• c: 21.0208 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4718.5 ± 0.6 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.101
• Weighted residual factors for all reflections included in the refinement: 0.1038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No