Information card for entry 7232442

Structure parameters

• Formula: C2 H4 N8 O4 Zn
• Calculated formula: C2 H4 N8 O4 Zn
• Title of publication: Access to green primary explosives via constructing coordination polymers based on bis-tetrazole oxide and non-lead metals
• Authors of publication: Zhang, Qi; Chen, Dong; Jing, Dong; Fan, Guijuan; He, Liu; Li, Hongzhen; Wang, Wentao; Nie, Fude
• Journal of publication: Green Chemistry
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 8
• Pages of publication: 1947
• a: 6.294 ± 0.0003 Å
• b: 10.6563 ± 0.0007 Å
• c: 5.5677 ± 0.0004 Å
• α: 90°
• β: 95.069 ± 0.005°
• γ: 90°
• Cell volume: 371.97 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0533
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.1183
• Weighted residual factors for all reflections included in the refinement: 0.1304
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No