Information card for entry 4116908

Structure parameters

• Formula: C48 H108 I8 Mo4 P4
• Calculated formula: C48 H108 I8 Mo4 P4
• Title of publication: Compounds with Two Metal-Metal Multiple Bonds: New Ways of Making Doublets into Cyclic Quartets
• Authors of publication: F. Albert Cotton; Lee M. Daniels; Isabelle Guimet; Robert W. Henning; Glenn T. Jordan; Chun Lin; Carlos A. Murillo; Arthur J. Schultz
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1998
• Journal volume: 120
• Pages of publication: 12531 - 12538
• a: 12.19 ± 0.003 Å
• b: 15.673 ± 0.004 Å
• c: 19.605 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3745.6 ± 1.5 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 23
• Hermann-Mauguin space group symbol: I 2 2 2
• Hall space group symbol: I 2 2
• Residual factor for all reflections: 0.0577
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for all reflections: 0.138
• Weighted residual factors for significantly intense reflections: 0.1335
• Goodness-of-fit parameter for all reflections: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No