Information card for entry 7013626

Structure parameters

• Common name: Silver (i) nitrate 3,6-Di-2-pyrazyl-1,2,4,5-tetrazine
• Chemical name: Silver (I) nitrate 3,6-Di-2-pyrazyl-1,2,4,5-tetrazine
• Formula: C10 H6 Ag2 N10 O6
• Calculated formula: C10 H6 Ag2 N10 O6
• Title of publication: Structural influence of cis and trans coordination modes of multi-modal ligands upon coordination polymer dimensionality
• Authors of publication: Oxtoby, Neil S.; Blake, Alexander J.; Champness, Neil R.; Wilson, Claire
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 20
• Pages of publication: 3838
• a: 11.289 ± 0.002 Å
• b: 9.072 ± 0.002 Å
• c: 15.302 ± 0.003 Å
• α: 90°
• β: 102.371 ± 0.003°
• γ: 90°
• Cell volume: 1530.7 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0478
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.213
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No