Information card for entry 7013528

Structure parameters

• Common name: 24
• Formula: C30 H32 N4 O10 Zn2
• Calculated formula: C30 H32 N4 O10 Zn2
• SMILES: C(=O)(C)O[Zn]1([n]2c(C(=C3c4cccc[n]4[Zn]([n]4c3cccc4)(OC(=O)C)(OC(=O)C)[OH2])c3[n]1cccc3)cccc2)([OH2])OC(=O)C
• Title of publication: Coordination chemistry of di-2-pyridylmethane and related bridging ligands with silver(i), copper(ii), palladium(ii) and zinc(ii)
• Authors of publication: Steel, Peter J.; Sumby, Christopher J.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 23
• Pages of publication: 4505
• a: 8.435 ± 0.002 Å
• b: 8.818 ± 0.002 Å
• c: 10.67 ± 0.003 Å
• α: 78.723 ± 0.003°
• β: 82.103 ± 0.003°
• γ: 88.974 ± 0.003°
• Cell volume: 770.9 ± 0.3 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0312
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0753
• Weighted residual factors for all reflections included in the refinement: 0.0763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No