Information card for entry 7100309

Structure parameters

• Formula: C32 H72 Ga2 N2 O2 P4 Te4
• Calculated formula: C32 H72 Ga2 N2 O2 P4 Te4
• SMILES: C(C)(C)P1(C(C)C)[Te][Ga]2([P](C(C)C)(N=1)C(C)C)[Te][Ga]1([P](C(C)C)(N=P(C(C)C)(C(C)C)[Te]1)C(C)C)[Te]2.O1CCCC1.O1CCCC1
• Title of publication: Formation of Ga2Te2 and M3Te3 (M = Ga, In) rings from reactions of sodium ditelluroimidodiphosphinate with group 13 halides
• Authors of publication: T. Chivers; May Copsey
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 13.478 ± 0.003 Å
• b: 8.4926 ± 0.0017 Å
• c: 21.06 ± 0.004 Å
• α: 90°
• β: 94.42 ± 0.03°
• γ: 90°
• Cell volume: 2403.4 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No