Information card for entry 7200848

Structure parameters

• Common name: zinc fumarate
• Chemical name: zinc fumarate
• Formula: C4 H2 O4 Zn
• Calculated formula: C4 H2 O4 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: 8.2406 ± 0.0004 Å
• b: 5.21314 ± 0.00024 Å
• c: 11.4415 ± 0.0006 Å
• α: 90°
• β: 103.909 ± 0.0024°
• γ: 90°
• Cell volume: 477.11 ± 0.04 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• RFsqd: 0.03578
• Goodness-of-fit parameter for all reflections: 1.03
• 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