Information card for entry 2012187

Structure parameters

• Chemical name: Bis(tetraphenylphosphonium) (trioxalato-O,O')germanate(IV)
• Formula: C54 H40 Ge O12 P2
• Calculated formula: C54 H40 Ge O12 P2
• Title of publication: Bis(tetraphenylphosphonium) tris(oxalato-<i>O</i>,<i>O</i>')germanate(IV)
• Authors of publication: Dean, Philip A. W.; Dance, Ian G.; Craig, Donald C.; Scudder, Marcia L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 9
• Pages of publication: 1030 - 1031
• a: 22.759 ± 0.005 Å
• b: 13.618 ± 0.002 Å
• c: 15.813 ± 0.003 Å
• α: 90°
• β: 104.34 ± 0.01°
• γ: 90°
• Cell volume: 4748.3 ± 1.6 ų
• Cell temperature: 294 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections included in the refinement: 0.05
• Goodness-of-fit parameter for all reflections included in the refinement: 1.78
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes