Information card for entry 4122309

Structure parameters

• Formula: C15 H12 Br2 Cu2 N7 O
• Calculated formula: C15 H12 Br2 Cu2 N7 O
• Title of publication: Isostructural synthesis of porous metal-organic nanotubes.
• Authors of publication: Murdock, Christopher R.; Jenkins, David M.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 31
• Pages of publication: 10983 - 10988
• a: 20.611 ± 0.007 Å
• b: 7.029 ± 0.002 Å
• c: 13.62 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1973.2 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 74
• Hermann-Mauguin space group symbol: I m m a
• Hall space group symbol: -I 2b 2
• Residual factor for all reflections: 0.0437
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0571
• Weighted residual factors for all reflections included in the refinement: 0.0624
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No