Information card for entry 2011632

Structure parameters

• Formula: C30 H52 Cu2 F12 N10 O2 P2
• Calculated formula: C30 H52 Cu2 F12 N10 O2 P2
• Title of publication: Di-μ-methoxo-bis({<i>N</i>,<i>N</i>'-bis[2-(3,5-dimethylpyrazol-1-yl)ethyl]amine-κ^3^<i>N</i>}copper(II)) bis(hexafluorophosphate)
• Authors of publication: Kim, Jun Hwan; Roh, Soo-Gyun; Jeong, Jong Hwa
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 12
• Pages of publication: e543 - e544
• a: 15.1607 ± 0.0007 Å
• b: 12.786 ± 0.0009 Å
• c: 23.316 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4519.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.149
• Residual factor for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.38
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes