Information card for entry 2009653

Structure parameters

• Common name: Bis-(trimethylphenylammonium) hexachlorotungstide(IV)
• Formula: C18 H28 Cl6 N2 W
• Calculated formula: C18 H28 Cl6 N2 W
• Title of publication: [Me~3~PhN]~2~[WCl~6~] und [PPh~4~]~2~[W~2~Cl~6~O~2~(μ-N)(μ-Cl~2~PO~2~)], ein μ-<i>N</i>-Nitridowolframat mit Dichlorophosphatbrücke
• Authors of publication: Müller, Ulrich; Sens, Irina; Wollert, René; Dehnicke, Kurt
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 4
• Pages of publication: 493 - 496
• a: 8.632 ± 0.002 Å
• b: 10.265 ± 0.002 Å
• c: 14.128 ± 0.003 Å
• α: 90°
• β: 104.9 ± 0.1°
• γ: 90°
• Cell volume: 1209.8 ± 0.7 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.019
• Goodness-of-fit parameter for significantly intense reflections: 2.13
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No