Information card for entry 2202453

Structure parameters

• Common name: [Bis(morpholinebiguanido)copper(II)]
• Chemical name: Bis{N'-[(E)-amino(imino)methyl]morpholine-4-carboximidamido}copper(II)
• Formula: C12 H24 Cu N10 O2
• Calculated formula: C12 H24 Cu N10 O2
• SMILES: C1COCCN1C1=[NH][Cu]2(NC(=N1)N)NC(=NC(=[NH]2)N1CCOCC1)N
• Title of publication: Bis{<i>N</i>'-[(<i>E</i>)-amino(imino)methyl]morpholinocarboximidamido}copper(II)
• Authors of publication: Lu, Liping; Zhu, Miaoli
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 12
• Pages of publication: m1086 - m1088
• a: 9.185 ± 0.002 Å
• b: 12.681 ± 0.003 Å
• c: 7.7791 ± 0.0017 Å
• α: 90°
• β: 110.579 ± 0.003°
• γ: 90°
• Cell volume: 848.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0325
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0776
• Weighted residual factors for all reflections included in the refinement: 0.0796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes