Information card for entry 2210955

Structure parameters

• Chemical name: Bis(malonamide-κ2O,O')-bis(nitrato-κO)copper(II)
• Formula: C6 H12 Cu N6 O10
• Calculated formula: C6 H12 Cu N6 O10
• SMILES: [Cu]12([O]=C(CC(N)=[O]1)N)([O]=C(CC(N)=[O]2)N)(ON(=O)=O)ON(=O)=O
• Title of publication: Bis(malonamide-κ^2^<i>O</i>,<i>O</i>')bis(nitrato-κ<i>O</i>)copper(II)
• Authors of publication: Mikhail A. Ershov; Vikenty G. Skvortsov; Yulia Yu. Pilchikova; Olga V. Koltsova; Kyrill Yu. Suponitsky
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m3073 - m3075
• a: 6.8515 ± 0.0007 Å
• b: 7.0698 ± 0.0007 Å
• c: 7.4611 ± 0.0008 Å
• α: 89.661 ± 0.002°
• β: 69.488 ± 0.002°
• γ: 73.482 ± 0.002°
• Cell volume: 322.75 ± 0.06 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 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: 0.0244
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0588
• Weighted residual factors for all reflections included in the refinement: 0.0591
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes