Information card for entry 4116686

Structure parameters

• Common name: Copper(I) Fumarate
• Chemical name: Copper(I) Fumarate'
• Formula: C12 H6 Cu6 O12
• Calculated formula: C12 H6 Cu6.002 O12
• Title of publication: Hydrothermal Synthesis of a Dense Metal-Organic Layered Framework That Contains Cu(I)-Olefinic Bonds, Cu2(O2CCHCHCO2)
• Authors of publication: Dianna M. Young; Urs Geiser; Arthur J. Schultz; H. Hau Wang
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1998
• Journal volume: 120
• Pages of publication: 1331 - 1332
• a: 5.1085 ± 0.0002 Å
• b: 8.4464 ± 0.0004 Å
• c: 9.0987 ± 0.0004 Å
• α: 98.298 ± 0.002°
• β: 96.627 ± 0.002°
• γ: 104.739 ± 0.002°
• Cell volume: 370.92 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0834
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections: 0.1428
• Weighted residual factors for significantly intense reflections: 0.1288
• Goodness-of-fit parameter for all reflections: 1.011
• Goodness-of-fit parameter for significantly intense reflections: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No