Information card for entry 7001514

Structure parameters

• Formula: C15 H19 Cl Cu N3 O9.5
• Calculated formula: C15 H16 Cl Cu N3 O9.5
• Title of publication: Copper(II) complexes of mono-anionic glutamate: anionic influence in the variations of molecular and supramolecular structures
• Authors of publication: Biswas, Chaitali; Drew, Michael G. B.; Estrader, Marta; Ghosh, Ashutosh
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 25
• Pages of publication: 5015 - 5022
• a: 7.3988 ± 0.0013 Å
• b: 14.021 ± 0.003 Å
• c: 18.5218 ± 0.001 Å
• α: 83.12 ± 0.02°
• β: 79.3 ± 0.012°
• γ: 81.465 ± 0.016°
• Cell volume: 1858.7 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1111
• Residual factor for significantly intense reflections: 0.0692
• Weighted residual factors for significantly intense reflections: 0.2033
• Weighted residual factors for all reflections included in the refinement: 0.2211
• Goodness-of-fit parameter for all reflections included in the refinement: 0.621
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No