Information card for entry 2006315

Structure parameters

• Formula: Be4 N6 O19
• Calculated formula: Be4 N6 O19
• SMILES: [O]123[Be]45[O]=N(O[Be]61[O]=N(O[Be]3([O]=N(O5)=O)[O]=N(=O)O[Be]2([O]=N(O4)=O)ON(=[O]6)=O)=O)=O
• Title of publication: Hexa-μ-nitrato-μ~4~-oxo-tetraberyllium
• Authors of publication: Haley, Martin J.; Wallwork, Stephen C.; Duffin, Bryan; Logan, Norman; Addison, C. Clifford
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 829 - 830
• a: 14.025 ± 0.002 Å
• b: 14.025 ± 0.002 Å
• c: 14.025 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2758.7 ± 0.7 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.025
• Goodness-of-fit parameter for significantly intense reflections: 1.076
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No