Information card for entry 1572655

Structure parameters

• Common name: Di-μ-adipato-κ^4^<i>O</i>^1^,<i>O</i>^1'^:<i>O</i>^6^,<i>O</i>^6'^-bis[(2,2'-dipyridylamine-κ^2^<i>N</i>,<i>N</i>')zinc(II)] trihydrate
• Chemical name: Di-μ-adipato-κ^4^<i>O</i>^1^,<i>O</i>^1'^:<i>O</i>^6^,<i>O</i>^6'^-bis{[<i>N</i>-(pyridin-2-yl-κ<i>N</i>)pyridin-2-amine-κ<i>N</i>^1^]zinc(II)} trihydrate
• Formula: C32 H40 N6 O11 Zn2
• Calculated formula: C32 H40 N6 O11 Zn2
• Title of publication: Di-μ-adipato-κ4 O 1,O 1′:O 6,O 6′-bis[(2,2′-dipyridylamine-κ2 N,N′)zinc(II)] trihydrate
• Authors of publication: Setifi, Fatima; Setifi, Zouaoui; Pham Chien, Thang; Al-Douh, Mohammad Hadi; Addala, Abderezak
• Journal of publication: IUCrData
• Year of publication: 2024
• Journal volume: 9
• Journal issue: 9
• a: 8.2105 ± 0.0003 Å
• b: 14.4478 ± 0.0006 Å
• c: 15.2042 ± 0.0008 Å
• α: 90°
• β: 101.694 ± 0.002°
• γ: 90°
• Cell volume: 1766.14 ± 0.14 ų
• Cell temperature: 302 ± 2 K
• Ambient diffraction temperature: 302 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0856
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.0883
• Weighted residual factors for all reflections included in the refinement: 0.1023
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No