Information card for entry 1100979

Structure parameters

• Common name: [Zn2(Me2biim)3][NO3]4
• Formula: C24 H36 N16 O15 Zn2
• Calculated formula: C24 H30 N16 O15 Zn2
• SMILES: [Zn]12([OH2])[n]3c([n](cc3)C)c3[n]([Zn]([OH2])([n]4c([n](cc4)C)c4[n]1cc[n]4C)[n]1c([n](cc1)C)c1[n]2cc[n]1C)cc[n]3C.O=N(=O)[O-].O=N(=O)[O-].O=N(=O)[O-].O=N(=O)[O-].O
• Title of publication: A Series of Single, Double, and Triple Me2biim-Bridged Dinuclear, Trinuclear, and Polymeric Complexes: Syntheses, Crystal Structures, and Luminescent Properties
• Authors of publication: Ruili Sang; Li Xu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 3731 - 3737
• a: 9.857 ± 0.0001 Å
• b: 12.1339 ± 0.0003 Å
• c: 16.911 ± 0.0004 Å
• α: 82.535 ± 0.001°
• β: 86.419 ± 0.001°
• γ: 68.443 ± 0.001°
• Cell volume: 1864.96 ± 0.07 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.1371
• Residual factor for significantly intense reflections: 0.0999
• Weighted residual factors for significantly intense reflections: 0.165
• Weighted residual factors for all reflections included in the refinement: 0.1775
• Goodness-of-fit parameter for all reflections included in the refinement: 2.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No