Information card for entry 7203171

Structure parameters

• Formula: C18 H18 N2 O6 Zn
• Calculated formula: C18 H18 N2 O6 Zn
• Title of publication: Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
• Authors of publication: Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 2
• Pages of publication: 167
• a: 11.325 ± 0.002 Å
• b: 16.241 ± 0.003 Å
• c: 9.881 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1817.4 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0861
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0491
• Weighted residual factors for all reflections included in the refinement: 0.0556
• Goodness-of-fit parameter for all reflections included in the refinement: 0.809
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No