Information card for entry 4062771

Structure parameters

• Formula: C71 H73 Ge P4 W
• Calculated formula: C71 H73 Ge P4 W
• Authors of publication: Filippou, Alexander C.; Philippopoulos, Athanassios I.; Portius, Peter; Schnakenburg, Gregor
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 14.406 ± 0.005 Å
• b: 14.792 ± 0.006 Å
• c: 16.554 ± 0.006 Å
• α: 97.65 ± 0.04°
• β: 104.64 ± 0.04°
• γ: 112.72 ± 0.04°
• Cell volume: 3041 ± 1.9 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No