Information card for entry 7209060

Structure parameters

• Formula: C28 H30 Cl2 Cu N8 O5
• Calculated formula: C28 H30 Cl2 Cu N8 O5
• Title of publication: Anions as additive and template in tuning metallasupramolecular architecture in CuII coordination compounds derived from l-amino acid based chiral ligands
• Authors of publication: Banerjee, Subhabrata; Adrash, N. N.; Dastidar, Parthasarathi
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 2
• Pages of publication: 245
• a: 13.5842 ± 0.0004 Å
• b: 13.5842 ± 0.0004 Å
• c: 14.8502 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2373.18 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 154
• Hermann-Mauguin space group symbol: P 32 2 1
• Hall space group symbol: P 32 2"
• Residual factor for all reflections: 0.0245
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0785
• Weighted residual factors for all reflections included in the refinement: 0.0799
• Goodness-of-fit parameter for all reflections included in the refinement: 0.685
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No