Information card for entry 4062231

Structure parameters

• Formula: C70 H92 N6 Na2 P4
• Calculated formula: C70 H92 N6 Na2 P4
• SMILES: [Na]12([N](C)(C)CC[N]1(C)C)P(c1ccccc1)(c1ccccc1)=C([P]2(c1ccccc1)c1ccccc1)CCC(=P1(c2ccccc2)c2ccccc2)[P](c2ccccc2)(c2ccccc2)[Na]12([N](C)(C)CC[N]2(C)C)[N](C)(C)CC[N](C)(C)[Na]12([N](C)(C)CC[N]1(C)C)P(c1ccccc1)(c1ccccc1)=C([P]2(c1ccccc1)c1ccccc1)CCC(=P1(c2ccccc2)c2ccccc2)[P](c2ccccc2)(c2ccccc2)[Na]12([N](C)(C)CC[N]2(C)C)[N](C)(C)CCN(C)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 27.3325 ± 0.0012 Å
• b: 11.2628 ± 0.0005 Å
• c: 24.076 ± 0.0011 Å
• α: 90°
• β: 111.651 ± 0.002°
• γ: 90°
• Cell volume: 6888.7 ± 0.5 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 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
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No