Information card for entry 7205898

Structure parameters

• Formula: C15 H12 Cd O8
• Calculated formula: C15 H12 Cd O8
• Title of publication: Towards enhanced ligand-centred photoluminescence in inorganic-organic frameworks for solid state lighting.
• Authors of publication: Furman, Joshua D.; Melot, Brent C.; Teat, Simon J.; Mikhailovsky, Alexander A.; Cheetham, Anthony K.
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 17
• Pages of publication: 7622 - 7629
• a: 7.7123 ± 0.0002 Å
• b: 28.5057 ± 0.0008 Å
• c: 6.6459 ± 0.0002 Å
• α: 90°
• β: 105.05 ± 0.002°
• γ: 90°
• Cell volume: 1410.95 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0288
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0695
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No