Information card for entry 2200536

Structure parameters

• Formula: C36 H48 Co4 O16
• Calculated formula: C36 H48 Co4 O16
• SMILES: [Co]123(Oc4c(C=[O]1)cccc4)([OH]C)[O]4(C)[Co]15(Oc6c(C=[O]1)cccc6)([OH]C)[O]2(C)[Co]12([O]=Cc6ccccc6O1)([OH]C)[O]3(C)[Co]41([O]=Cc3ccccc3O1)([OH]C)[O]25C
• Title of publication: Tetra-μ~3~-methanolato-tetrakis[(2-formylphenolato-O)(methanol-O)cobalt(II)]
• Authors of publication: Wang, Ruihu; Hong, Maochun; Su, Weiping; Cao, Rong
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2001
• Journal volume: 57
• Pages of publication: m325 - m665
• a: 14.6546 ± 0.0005 Å
• b: 14.7082 ± 0.0005 Å
• c: 20.3235 ± 0.0007 Å
• α: 90°
• β: 103.789 ± 0.001°
• γ: 90°
• Cell volume: 4254.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No