Information card for entry 7211000

Structure parameters

• Common name: complex2
• Chemical name: Complex2
• Formula: C26 H34 Cl Cs Cu N2 O7
• Calculated formula: C26 H34 Cl Cs Cu N2 O7
• Title of publication: Retention of Cs‒Cl bond induces coordination polymer formation over trinuclear chiral assembly of copper(ii) complexes of l-leucine derived ligand
• Authors of publication: Dubey, Mrigendra; Ray, Manabendra
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 45
• Pages of publication: 9648
• a: 5.893 ± 0.0007 Å
• b: 8.8346 ± 0.0011 Å
• c: 15.801 ± 0.002 Å
• α: 99.553 ± 0.006°
• β: 99.826 ± 0.007°
• γ: 109.432 ± 0.006°
• Cell volume: 742.11 ± 0.17 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0647
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1466
• Weighted residual factors for all reflections included in the refinement: 0.1515
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No