Information card for entry 4100138

Structure parameters

• Formula: C9 H27 I5 Mo P3
• Calculated formula: C9 H27 I5 Mo P3
• SMILES: [Mo](I)(I)(I)(I)([P](C)(C)C)[P](C)(C)C.I[P+](C)(C)C
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 9.1302 ± 0.0009 Å
• b: 15.0703 ± 0.0013 Å
• c: 18.1518 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2497.6 ± 0.4 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No