Information card for entry 7101092

Structure parameters

• Formula: C12 H28 P2 Se3
• Calculated formula: C12 H28 P2 Se3
• SMILES: [Se](P(=[Se])(C(C)C)C(C)C)P(=[Se])(C(C)C)C(C)C
• Title of publication: A facile and reproducible synthesis of bis(dialkylselenophosphenyl)-selenides and -diselinides: X-ray structures of [iPr2PSe2]Se, [iPr2PSe2]Se2 and [(Ph)2PSe2]Se
• Authors of publication: P. O'Brien; Adekunle Adeogun; Mohammad Afzaal; Chinh Q. Nguyen
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 7.324 ± 0.003 Å
• b: 10.189 ± 0.005 Å
• c: 12.669 ± 0.006 Å
• α: 101.544 ± 0.008°
• β: 95.067 ± 0.009°
• γ: 101.157 ± 0.008°
• Cell volume: 900.7 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No