Information card for entry 7013627

Structure parameters

• Common name: 3,6-Di-pyrazin-2-yl-pyridazine silver(i) nitrate
• Chemical name: 3,6-Di-pyrazin-2-yl-pyridazine silver(I) nitrate
• Formula: C12 H8 Ag2 N8 O6
• Calculated formula: C12 H8 Ag2 N8 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: 10.804 ± 0.003 Å
• b: 9.887 ± 0.003 Å
• c: 14.46 ± 0.005 Å
• α: 90°
• β: 94.03 ± 0.02°
• γ: 90°
• Cell volume: 1540.8 ± 0.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0604
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.174
• Weighted residual factors for all reflections included in the refinement: 0.181
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.69 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No