Information card for entry 2004010

Structure parameters

• Chemical name: bis(tetraphenylphosphonium) tetraazidodimethylstannate(II)
• Formula: C50 H46 N12 P2 Sn
• Calculated formula: C50 H46 N12 P2 Sn
• Title of publication: Bis(tetraphenylphosphonium) Tetraazidodimethylstannate(IV)
• Authors of publication: Halfpenny, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 10
• Pages of publication: 2044 - 2046
• a: 12.38 ± 0.01 Å
• b: 10.11 ± 0.01 Å
• c: 11.44 ± 0.01 Å
• α: 123.2 ± 0.1°
• β: 77.9 ± 0.1°
• γ: 100 ± 0.1°
• Cell volume: 1168 ± 2 ų
• Cell temperature: 286 K
• Ambient diffraction temperature: 288 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 significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.038
• Goodness-of-fit parameter for significantly intense reflections: 0.427
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No