Information card for entry 2242392

Structure parameters

• Chemical name: Aquatetrakis(3,4,5-trimethyl-1<i>H</i>-pyrazole-κ<i>N</i>^2^)copper(II) dinitrate
• Formula: C24 H42 Cu N10 O7
• Calculated formula: C24 H42 Cu N10 O7
• Title of publication: Two Cu^II^ complexes of 3,4,5-trimethyl-1<i>H</i>-pyrazole
• Authors of publication: Vincent, Collin J.; Giles, Ian D.; Deschamps, Jeffrey R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 3
• Pages of publication: 357 - 362
• a: 20.107 ± 0.007 Å
• b: 7.8939 ± 0.0016 Å
• c: 20.472 ± 0.004 Å
• α: 90°
• β: 102.651 ± 0.002°
• γ: 90°
• Cell volume: 3170.5 ± 1.4 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: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1209
• Weighted residual factors for all reflections included in the refinement: 0.1353
• Goodness-of-fit parameter for all reflections included in the refinement: 0.906
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes