Information card for entry 7051931

Structure parameters

• Common name: work
• Formula: C28 H32 Br2 Cu N8 O2
• Calculated formula: C28 H32 Br2 Cu N8 O2
• Title of publication: Influence of the metal-to-ligand ratio on the formation of metal organic complexes
• Authors of publication: Dobrzańska, Liliana; Kleinhans, Dewald J.; Barbour, Leonard J.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2008
• Journal volume: 32
• Journal issue: 5
• Pages of publication: 813
• a: 8.683 ± 0.002 Å
• b: 8.762 ± 0.002 Å
• c: 10.844 ± 0.002 Å
• α: 75.252 ± 0.004°
• β: 67.904 ± 0.004°
• γ: 80.906 ± 0.004°
• Cell volume: 737.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0853
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.1063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No