Information card for entry 7110823

Structure parameters

• Common name: {[Ag(2,2'-bpyz)]BF4.2MeNO2}
• Chemical name: {Silver(I)(2,2'-bipyrazine)](tetrafluoroborate)}n.MeNO2 solvate
• Formula: C10 H12 Ag B F4 N6 O4
• Calculated formula: C10 H12 Ag B F4 N6 O4
• Title of publication: Synthesis of a chiral adamantoid network— the role of solvent in the construction of new coordination networks with silver(i)
• Authors of publication: Blake, Alexander J.; Champness, Neil R.; Cooke, Paul A.; Nicolson, James E. B.
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 8
• Pages of publication: 665
• a: 11.396 ± 0.007 Å
• b: 11.396 ± 0.007 Å
• c: 13.913 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1807 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.0684
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1262
• Weighted residual factors for all reflections included in the refinement: 0.1359
• Goodness-of-fit parameter for all reflections included in the refinement: 1.176
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No