Information card for entry 2207236

Structure parameters

• Chemical name: (2,2'-bipyridyl-κ^2^N,N')chloro(glycinato-κ^2^N:O)copper(II) dihydrate
• Formula: C12 H16 Cl Cu N3 O4
• Calculated formula: C12 H16 Cl Cu N3 O4
• SMILES: [Cu]12(Cl)(OC(=O)C[NH2]2)[n]2ccccc2c2[n]1cccc2.O.O
• Title of publication: Redetermination of (2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')chloro(glycinato-κ^2^<i>N</i>:<i>O</i>)copper(II) dihydrate
• Authors of publication: Masahiro Yodoshi; Mamiko Odoko; Nobuo Okabe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2299 - m2301
• a: 10.47 ± 0.02 Å
• b: 18.32 ± 0.02 Å
• c: 7.646 ± 0.009 Å
• α: 90°
• β: 103.92 ± 0.05°
• γ: 90°
• Cell volume: 1424 ± 4 ų
• Cell temperature: 123.1 K
• Number of distinct elements: 6
• 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: 0.03
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 0.943
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes