Information card for entry 1561687

Structure parameters

• Formula: C14 H20 Co3 N22 O10
• Calculated formula: C14 H20 Co3 N22 O10
• Title of publication: Metal‒organic coordination architectures of tetrazole heterocycle ligands bearing acetate groups: Synthesis, characterization and magnetic properties
• Authors of publication: Hu, Bo-Wen; Zheng, Xiang-Yu; Ding, Cheng
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2015
• Journal volume: 232
• Pages of publication: 62 - 66
• a: 8.6589 ± 0.0017 Å
• b: 9.0853 ± 0.0018 Å
• c: 11.732 ± 0.002 Å
• α: 104.15 ± 0.03°
• β: 98.59 ± 0.03°
• γ: 117.46 ± 0.03°
• Cell volume: 756.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1339
• Residual factor for significantly intense reflections: 0.1053
• Weighted residual factors for significantly intense reflections: 0.259
• Weighted residual factors for all reflections included in the refinement: 0.2744
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No