Information card for entry 2007088

Structure parameters

• Formula: C11 H26 I6 N4 Pd
• Calculated formula: C11 H22 I6 N4 Pd
• Title of publication: Bis(acetonitrile-<i>N</i>)(1,4,8,12-tetraazacyclopentadecane)nickel(II) Bis(triiodide) and (1,4,8,12-Tetraazacyclopentadecane)palladium(II) Bis(triiodide)
• Authors of publication: Blake, Alexander J.; Li, Wan-Sheung; Lippolis, Vito; Schröder, Martin
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 299 - 302
• a: 7.787 ± 0.007 Å
• b: 9.173 ± 0.009 Å
• c: 9.382 ± 0.006 Å
• α: 99.03 ± 0.09°
• β: 101.14 ± 0.09°
• γ: 107.43 ± 0.1°
• Cell volume: 610.6 ± 1.1 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.061
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for all reflections: 0.1133
• Weighted residual factors for significantly intense reflections: 0.1044
• Goodness-of-fit parameter for all reflections: 1.154
• Goodness-of-fit parameter for significantly intense reflections: 1.145
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No