Information card for entry 7232451

Structure parameters

• Common name: [Cu(en-N)(en-N,N')](NO3)2
• Chemical name: (ethylenediamine-N)-bis(ethylenediamine-N,N')-copper(II) bis(nitrate)
• Formula: C6 H24 Cu N8 O6
• Calculated formula: C6 H24 Cu N8 O6
• Title of publication: A unique copper coordination structure with both mono- and bi-dentate ethylenediamine ligands
• Authors of publication: Sharma, Jai; Jiang, Zhelong; Bhutani, Ankita; Behera, Piush; Shoemaker, Daniel P.
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 17
• Pages of publication: 2718
• a: 12.8262 ± 0.0005 Å
• b: 9.7712 ± 0.0004 Å
• c: 11.9065 ± 0.0005 Å
• α: 90°
• β: 94.822 ± 0.001°
• γ: 90°
• Cell volume: 1486.93 ± 0.1 ų
• Cell temperature: 99.96 K
• Ambient diffraction temperature: 99.96 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0235
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0477
• Weighted residual factors for all reflections included in the refinement: 0.0489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No