Information card for entry 7701606

Structure parameters

• Formula: C11 H18 Cu2 N2 O8
• Calculated formula: C11 H18 Cu2 N2 O8
• Title of publication: Synthetic, spectral, structural and catalytic activity of infinite 3-D and 2-D copper(ii) coordination polymers for substrate size-dependent catalysis for CO₂ conversion.
• Authors of publication: Bhaskaran, ?; Trivedi, Manoj; Yadav, Anita K.; Singh, Gurmeet; Kumar, Abhinav; Kumar, Girijesh; Husain, Ahmad; Rath, Nigam P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 27
• Pages of publication: 10078 - 10088
• a: 10.8365 ± 0.0015 Å
• b: 10.8365 ± 0.0015 Å
• c: 13.642 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1602 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 134
• Hermann-Mauguin space group symbol: P 42/n n m :2
• Hall space group symbol: -P 4ac 2bc
• Residual factor for all reflections: 0.0841
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.1721
• Weighted residual factors for all reflections included in the refinement: 0.1788
• Goodness-of-fit parameter for all reflections included in the refinement: 1.234
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No