Information card for entry 2012635

Structure parameters

• Chemical name: Tetrakis[1-(3-chloropropyl)-1,2,4-triazole- κN^4^]bis(tetrafluoroborato)copper(II)
• Formula: C20 H32 B2 Cl4 Cu F8 N12
• Calculated formula: C20 H32 B2 Cl4 Cu F8 N12
• Title of publication: Tetrakis[1-(3-chloropropyl)-1,2,4-triazole-κ<i>N</i>^4^]bis(tetrafluoroborato-κ<i>F</i>)copper(II)
• Authors of publication: Mills, Allison M.; Flinzner, Kristel; Stassen, Arno F.; Haasnoot, Jaap G.; Spek, Anthony L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 4
• Pages of publication: m243 - m245
• a: 8.8647 ± 0.0002 Å
• b: 13.3168 ± 0.0003 Å
• c: 15.1469 ± 0.0004 Å
• α: 72.154 ± 0.0008°
• β: 78.62 ± 0.0009°
• γ: 88.348 ± 0.0015°
• Cell volume: 1667.63 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0785
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.1153
• Weighted residual factors for all reflections included in the refinement: 0.1285
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes