Information card for entry 2234383

Structure parameters

• Chemical name: Bis(μ-nitrito-κ^2^<i>O</i>:<i>O</i>)bis[bis(1-methyl-1<i>H</i>-imidazole- κ<i>N</i>^3^)(nitrito-κ<i>O</i>)copper(II)]
• Formula: C16 H24 Cu2 N12 O8
• Calculated formula: C16 H24 Cu2 N12 O8
• SMILES: O=NO[Cu]([n]1ccn(c1)C)([n]1ccn(c1)C)ON=O
• Title of publication: Bis(μ-nitrito-κ^2^<i>O</i>:<i>O</i>)bis[bis(1-methyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)(nitrito-κ<i>O</i>)copper(II)]
• Authors of publication: Zhu, Run-Qiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m398
• a: 7.8281 ± 0.0016 Å
• b: 8.4873 ± 0.0017 Å
• c: 10.054 ± 0.002 Å
• α: 80.35 ± 0.03°
• β: 77.72 ± 0.03°
• γ: 79.46 ± 0.03°
• Cell volume: 635.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0466
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0868
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes