Information card for entry 1561242

Structure parameters

• Formula: C32 H20 K2 O21 Zn4
• Calculated formula: C32 H20 K2 O21 Zn4
• Title of publication: The diversity of five metal‒organic complexes based on an unsymmetrical biphenyl tetracarboxylate: Synthesis, structures, magnetism and luminescence
• Authors of publication: Feng, Si-si; Xie, Ling; Lu, Li-ping; Zhu, Miao-li; Su, Feng
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2018
• Journal volume: 258
• Pages of publication: 335 - 345
• a: 6.7439 ± 0.0008 Å
• b: 24.242 ± 0.003 Å
• c: 11.5643 ± 0.0011 Å
• α: 90°
• β: 105.935 ± 0.005°
• γ: 90°
• Cell volume: 1817.9 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0754
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.1162
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No