Information card for entry 2015813

Structure parameters

• Chemical name: (Azido-κN)bis(di-2-pyridylamine)copper(II) hexafluorophosphate
• Formula: C20 H18 Cu F6 N9 P
• Calculated formula: C20 H18 Cu F6 N9 P
• Title of publication: (Azido-κ<i>N</i>)bis(di-2-pyridylamine)copper(II) hexafluorophosphate and (azido-κ<i>N</i>)bis(di-2-pyridylamine)copper(II) chloride tetrahydrate
• Authors of publication: Youngme, Sujittra; Phatchimkun, Jaturong; Pakawatchai, Chaveng; Prabpai, Samran; Kongsaeree, Palangpon
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m45 - m47
• a: 14.1074 ± 0.0008 Å
• b: 8.5839 ± 0.0005 Å
• c: 19.4144 ± 0.0011 Å
• α: 90°
• β: 95.635 ± 0.001°
• γ: 90°
• Cell volume: 2339.7 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0594
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1027
• Weighted residual factors for all reflections included in the refinement: 0.1107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes