Information card for entry 7218402

Structure parameters

• Formula: C7 H13 N10 O8 Zn2
• Calculated formula: C7 H13 N10 O8 Zn2
• Title of publication: Two 3D photoluminescent Zn(II) complexes constructed from 5-amino-1-H-tetrazole with aromatic polycarboxylate ligands
• Authors of publication: Zhao, Fanghua; Zheng, Jimin
• Journal of publication: RSC Adv.
• Year of publication: 2014
• a: 12.511 ± 0.003 Å
• b: 10.165 ± 0.002 Å
• c: 12.487 ± 0.003 Å
• α: 90°
• β: 102.05 ± 0.03°
• γ: 90°
• Cell volume: 1553 ± 0.6 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0804
• Residual factor for significantly intense reflections: 0.0676
• Weighted residual factors for significantly intense reflections: 0.1816
• Weighted residual factors for all reflections included in the refinement: 0.1916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No