Information card for entry 7105639

Structure parameters

• Formula: C14 H18 Mg N2 O8
• Calculated formula: C14 H18 Mg N2 O8
• Title of publication: Tunable emission from a porous metal-organic framework by employing an excited-state intramolecular proton transfer responsive ligand.
• Authors of publication: Jayaramulu, K.; Kanoo, Prakash; George, Subi J.; Maji, Tapas Kumar
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 42
• Pages of publication: 7906 - 7908
• a: 16.1344 ± 0.0016 Å
• b: 11.9074 ± 0.0011 Å
• c: 9.5856 ± 0.0009 Å
• α: 90°
• β: 114.296 ± 0.003°
• γ: 90°
• Cell volume: 1678.5 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0787
• Residual factor for significantly intense reflections: 0.0692
• Weighted residual factors for significantly intense reflections: 0.1852
• Weighted residual factors for all reflections included in the refinement: 0.195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No