Information card for entry 7249498

Structure parameters

• Formula: C8 H8 O8 Zn
• Calculated formula: C8 H8 O8 Zn
• Title of publication: Some aspects of MOF-74 (Zn2DOBDC) metal–organic framework formation using THF as the solvent
• Authors of publication: Starodubtseva, Alena A.; Dubrovskiy, Vladislav A.; Malik, Seiilbek D.; Lyssenko, Konstantin A.; Sembayeva, Aliya M.; Morontsev, Aleksandr A.; Galeyeva, Alina K.; Trussov, Ivan A.
• Journal of publication: CrystEngComm
• Year of publication: 2024
• Journal volume: 26
• Journal issue: 43
• Pages of publication: 6161 - 6171
• a: 15.451 ± 0.003 Å
• b: 5.2329 ± 0.0007 Å
• c: 12.2017 ± 0.0016 Å
• α: 90°
• β: 111.585 ± 0.005°
• γ: 90°
• Cell volume: 917.4 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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
• Residual factor for all reflections: 0.1032
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for significantly intense reflections: 0.1006
• Weighted residual factors for all reflections included in the refinement: 0.1155
• Goodness-of-fit parameter for all reflections included in the refinement: 0.855
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No