Information card for entry 7720098

Structure parameters

• Formula: C6 H6 N16 Zn
• Calculated formula: C6 H6 N16 Zn
• Title of publication: Design and synthesis of Zn(II)/Cd(II)-based energetic metal coordination polymers with the bis(tetrazole)methane (H2btm) ligand: a comparative assessment of heat resistance and catalytic effects on the thermal decomposition of ammonium perchlorate.
• Authors of publication: Singla, Priyanka; Sharma, Vanshika; Yashita, ?; Soni, Pramod K.; Rao, M. Raghavendra; Singh, Arjun; Sahoo, Subash C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 10
• Pages of publication: 4204 - 4214
• a: 9.1199 ± 0.0006 Å
• b: 8.8684 ± 0.0004 Å
• c: 15.123 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1223.13 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections included in the refinement: 0.0661
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No