Information card for entry 7219778

Structure parameters

• Formula: C10 H10 Cu K2 O12
• Calculated formula: C10 H8 Cu K2 O12
• Title of publication: Copper pyromellitates: a complex story
• Authors of publication: Clegg, William; Holcroft, James M.; Martin, Nicola C.
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 14
• Pages of publication: 2857
• a: 7.7391 ± 0.0015 Å
• b: 10.6004 ± 0.0019 Å
• c: 10.6159 ± 0.0019 Å
• α: 112.867 ± 0.01°
• β: 90.411 ± 0.013°
• γ: 104.192 ± 0.01°
• Cell volume: 772.8 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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 all reflections: 0.036
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.0837
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No