Information card for entry 2007196

Structure parameters

• Chemical name: [tris(2-(2-methoxyethoxy)ethyl)amine]potassium hexaiodotetracuprate(I)
• Formula: C30 H66 Cu4 I6 K2 N2 O12
• Calculated formula: C30 H66 Cu4 I5 K2 N2 O12
• Title of publication: Luminescent Cu^I^ Clusters. Bis({tris[2-(2-methoxyethoxy)ethyl]amine}potassium) Hexaiodotetracuprate(I)
• Authors of publication: Mague, Joel T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 4
• Pages of publication: IUC9800010
• a: 12.1045 ± 0.001 Å
• b: 21.6675 ± 0.0012 Å
• c: 21.1669 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5551.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.1039
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for all reflections: 0.0931
• Weighted residual factors for all reflections included in the refinement: 0.0723
• Goodness-of-fit parameter for all reflections: 1.012
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes