Information card for entry 7238752

Structure parameters

• Formula: C26 H18 Br2 Cu2 N8
• Calculated formula: C26 Br2 Cu2 N8
• Title of publication: Reversible solid-state hydration and dehydration process involving anion transfer in a self-assembled Cu2 system
• Authors of publication: Washizaki, T.; Ishikawa, R.; Yoneda, K.; Kitagawa, S.; Kaizaki, S.; Fuyuhiro, A.; Kawata, S.
• Journal of publication: RSC Advances
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 32
• Pages of publication: 12169
• a: 9.105 ± 0.014 Å
• b: 12.4 ± 0.02 Å
• c: 12.57 ± 0.02 Å
• α: 100.78 ± 0.04°
• β: 96 ± 0.03°
• γ: 94.43 ± 0.04°
• Cell volume: 1380 ± 4 ų
• Cell temperature: 200.1 K
• Ambient diffraction temperature: 343 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.3495
• Weighted residual factors for all reflections included in the refinement: 0.6973
• Goodness-of-fit parameter for all reflections included in the refinement: 1.476
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No