Information card for entry 4300657

Structure parameters

• Formula: C86.5 H80 Ba K N3 O P6
• Calculated formula: C86.5 H80 Ba K N3 O P6
• Authors of publication: Roesky, Peter W.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 25.164 ± 0.004 Å
• b: 25.164 ± 0.004 Å
• c: 29.389 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 16117 ± 5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No