Information card for entry 8107595

Structure parameters

• Formula: C25 H27 Co N2 Na O9 S
• Calculated formula: C25 H27 Co N2 Na O9 S
• Title of publication: The crystal structure of (4-hydroxybenzenesulfonate)-k1 O-6,6′-((1E,1′E)- (ethane-1,2-diylbis(azaneylylidene))bis(methaneylylidene)) bis(2-methoxyphenol)-κ2 N,N,μ 2 O,O,κ2 O, O)-(methanol)-cobalt(II) sodium(I), C25H27CoN2NaO9S
• Authors of publication: Zhang, Shaoliang; Wang, Yanlan; Li, Shanshan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 5
• Pages of publication: 899 - 901
• a: 12.8169 ± 0.0011 Å
• b: 7.9965 ± 0.0007 Å
• c: 25.597 ± 0.002 Å
• α: 90°
• β: 91.53 ± 0.002°
• γ: 90°
• Cell volume: 2622.5 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0958
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.1462
• Weighted residual factors for all reflections included in the refinement: 0.1596
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No