Information card for entry 4062044

Structure parameters

• Formula: C7 H17 Na O P2
• Calculated formula: C7 H16.36 Na O P2
• SMILES: [O-]C(CP(C)C)CP(C)C.[Na+]
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 15.621 ± 0.006 Å
• b: 15.621 ± 0.006 Å
• c: 27.707 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5855 ± 3 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No