Information card for entry 2203811

Structure parameters

• Common name: trans-[Cu(gly)~2~].4-BrPhOHl
• Chemical name: trans-bis(glycinato-N,O)copper(II) 4-bromophenol solvate
• Formula: C10 H13 Br Cu N2 O5
• Calculated formula: C10 H13 Br Cu N2 O5
• SMILES: [Cu]12(OC(=O)C[NH2]1)OC(=O)C[NH2]2.Oc1ccc(cc1)Br
• Title of publication: <i>trans</i>-Bis(glycinato-κ^2^<i>N,O</i>)copper(II) 4-bromophenol solvate
• Authors of publication: Bakir, Mohammed; Clarke, Suzanne A.; Hassan, Ishmael; Lancashire, Robert J.; Singh-Wilmot, Marvadeen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m868 - m870
• a: 9.442 ± 0.001 Å
• b: 5.063 ± 0.001 Å
• c: 27.926 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1335 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0611
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.1039
• 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: Yes