Information card for entry 4303635

Structure parameters

• Formula: C20 H19 Li N2 Ni O7 S
• Calculated formula: C20 H19 Li N2 Ni O7 S
• Title of publication: Salen-Based Infinite Coordination Polymers of Nickel and Copper
• Authors of publication: Asamanjoy Bhunia; Peter W. Roesky; Yanhua Lan; George E. Kostakis; Annie K. Powell
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 10483 - 10485
• a: 16.234 ± 0.003 Å
• b: 8.1754 ± 0.0016 Å
• c: 16.328 ± 0.003 Å
• α: 90°
• β: 111.16 ± 0.03°
• γ: 90°
• Cell volume: 2020.9 ± 0.8 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0545
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No