Information card for entry 1558705

Structure parameters

• Formula: C36 H32 Cu2 N4 O8
• Calculated formula: C36 H32 Cu2 N4 O8
• Title of publication: Pressure-and Temperature Induced Phase Transitions, Piezochromism, NLC Behaviour and Pressure Controlled Jahn-Teller Switching in a Cu-based Framework
• Authors of publication: McMonagle, Charlie; Comar, Priyanka; Nichol, Gary Stephen; Allan, David Robert; Barreda-Argūeso, José A; Gonzalez, Jesus Antonio; Rodriguez, Fernando; Valiente, Rafael; Turner, Gemma; Brechin, Euan K.; Moggach, Stephen A.
• Journal of publication: Chemical Science
• Year of publication: 2020
• a: 49.169 ± 0.003 Å
• b: 49.169 ± 0.003 Å
• c: 7.7897 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 16309.3 ± 1.8 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.2815
• Residual factor for significantly intense reflections: 0.1966
• Weighted residual factors for all reflections: 0.4126
• Weighted residual factors for significantly intense reflections: 0.2282
• Weighted residual factors for all reflections included in the refinement: 0.2282
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No