Information card for entry 7224087

Structure parameters

• Common name: zinc maleate tetrahydrate
• Chemical name: Tetra-aqua-bis(hydrogen maleato)-zinc(ii)
• Formula: C8 H14 O12 Zn
• Calculated formula: C8 H14 O12 Zn
• SMILES: [OH2][Zn]([OH2])([OH2])([OH2])(OC(=O)/C=C\C(=O)O)OC(=O)/C=C\C(=O)O
• Title of publication: The crucial role of water in shaping low-barrier hydrogen bonds.
• Authors of publication: Ruggiero, Michael T.; Korter, Timothy M.
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 7
• Pages of publication: 5521 - 5528
• a: 5.1749 ± 0.0002 Å
• b: 7.2736 ± 0.0003 Å
• c: 9.1901 ± 0.0004 Å
• α: 108.304 ± 0.002°
• β: 105.213 ± 0.002°
• γ: 92.434 ± 0.002°
• Cell volume: 313.95 ± 0.02 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.029
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.145
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No