Information card for entry 4100139

Structure parameters

• Formula: C10 H29 Cl2 I3 Mo P3
• Calculated formula: C10 H29 Cl2 I3 Mo P3
• SMILES: [Mo](I)(I)(I)([P](C)(C)C)([P](C)(C)C)[P](C)(C)C.C(Cl)Cl
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 9.2861 ± 0.0008 Å
• b: 18.0913 ± 0.0015 Å
• c: 14.6712 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2464.7 ± 0.3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P b c 21
• Hall space group symbol: P 2c -2b
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No