Information card for entry 1100567

Structure parameters

• Formula: C37 H32 Cl2 I6 N2 P2
• Calculated formula: C37 H33 Cl2 I6 N2 P2
• Title of publication: Domino Effect in the Buildup of N-I-N-I Chains of the N-Iodine(triphenylphosphane)imine
• Authors of publication: Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Neumüller, Bernhard; Dehnicke, Kurt
• Journal of publication: Angewandte Chemie, International Edition
• Year of publication: 1999
• Journal volume: 38
• Journal issue: 1-2
• Pages of publication: 222 - 225
• a: 9.856 ± 0.001 Å
• b: 13.461 ± 0.001 Å
• c: 16.698 ± 0.001 Å
• α: 95.99 ± 0.01°
• β: 94.87 ± 0.01°
• γ: 97.53 ± 0.01°
• Cell volume: 2173.31 ų
• Number of distinct elements: 6
• 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