Information card for entry 7242494

Structure parameters

• Formula: C18 H31 N11 O5 S2 Zn2
• Calculated formula: C18 H31 N11 O5 S2 Zn2
• Title of publication: On the importance of RH3C⋯N tetrel bonding interactions in the solid state of a dinuclear zinc complex with a tetradentate Schiff base ligand
• Authors of publication: Mondal, Ipsita; Frontera, Antonio; Chattopadhyay, Shouvik
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 18
• Pages of publication: 3391 - 3397
• a: 9.2129 ± 0.0009 Å
• b: 9.9156 ± 0.001 Å
• c: 17.7795 ± 0.0018 Å
• α: 80.589 ± 0.003°
• β: 77.092 ± 0.003°
• γ: 64.355 ± 0.003°
• Cell volume: 1423.1 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0322
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.0751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No