Information card for entry 2201649

Structure parameters

• Chemical name: Aquatetrakis(methylpyrazine-N)(nitrato-O)copper(II) nitrate
• Formula: C20 H26 Cu N10 O7
• Calculated formula: C20 H26 Cu N10 O7
• Title of publication: Aquatetrakis(2-methylpyrazine-κ<i>N</i>)(nitrato-κ<i>O</i>)copper(II) nitrate
• Authors of publication: Otieno, Tom; Pinkston, Andrea T.; Johnson, Natisha C.; Parkin, Sean
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 7
• Pages of publication: m328 - m330
• a: 8.448 ± 0.001 Å
• b: 12.309 ± 0.001 Å
• c: 12.841 ± 0.001 Å
• α: 88.562 ± 0.01°
• β: 72.938 ± 0.01°
• γ: 86.242 ± 0.01°
• Cell volume: 1273.8 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0551
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1257
• Weighted residual factors for all reflections included in the refinement: 0.1291
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes