Information card for entry 7200849

Structure parameters

• Common name: zinc fumarate dihydrate
• Chemical name: zinc fumarate dihydrate
• Formula: C4 H6 O6 Zn
• Calculated formula: C4 H6 O6 Zn
• Title of publication: Mechanochemical conversion of a metal oxide into coordination polymers and porous frameworks using liquid-assisted grinding (LAG)
• Authors of publication: Friščić, Tomislav; Fábián, László
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 5
• Pages of publication: 743
• a: 3.3969 ± 0.00006 Å
• b: 10.34413 ± 0.00024 Å
• c: 8.80754 ± 0.00016 Å
• α: 90°
• β: 95.5452 ± 0.0022°
• γ: 90°
• Cell volume: 308.031 ± 0.011 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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
• RFsqd: 0.04261
• Goodness-of-fit parameter for all reflections: 1.36
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No