Information card for entry 7219777

Structure parameters

• Formula: C10 H16 Cu O14
• Calculated formula: C10 H16 Cu O14
• 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: 6.7846 ± 0.0004 Å
• b: 10.9535 ± 0.0006 Å
• c: 10.6835 ± 0.0006 Å
• α: 90°
• β: 91.81 ± 0.002°
• γ: 90°
• Cell volume: 793.55 ± 0.08 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 4
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0199
• Residual factor for significantly intense reflections: 0.0191
• Weighted residual factors for significantly intense reflections: 0.0484
• Weighted residual factors for all reflections included in the refinement: 0.0488
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No