Information card for entry 7114733

Structure parameters

• Chemical name: (mu-piperazine-N,N')-(mu-fumarate-O,O')-copper(ii) dihydrated
• Formula: C8 H16 Cu N2 O6
• Calculated formula: C8 H16 Cu N2 O6
• Title of publication: A three component fully interlocked 3-D network: crystal structure and magnetic properties
• Authors of publication: Mukherjee, Partha Sarathi; Dalai, Sudipta; Chaudhuri, Nirmalendu Ray; Mostafa, Golam; Lu, Tian-Huey; Zangrando, Ennio; Rogez, Guillaume; Mallah, Talal
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 15
• Pages of publication: 1346
• a: 12.785 ± 0.008 Å
• b: 12.556 ± 0.008 Å
• c: 6.947 ± 0.005 Å
• α: 90°
• β: 99.687 ± 0.012°
• γ: 90°
• Cell volume: 1099.3 ± 1.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0457
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.1081
• Weighted residual factors for all reflections included in the refinement: 0.1098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No