Information card for entry 4319213

Structure parameters

• Formula: C68 H68 Cl4 Mo4 N8 O16
• Calculated formula: C68 H64 Cl4 Mo4 N8 O16
• Title of publication: Connecting Pairs of Dimetal Units To Form Molecular Loops
• Authors of publication: F. Albert Cotton; Chun Lin; Carlos A. Murillo
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 472 - 477
• a: 10.67 ± 0.002 Å
• b: 12.529 ± 0.003 Å
• c: 15.588 ± 0.006 Å
• α: 102.3 ± 0.02°
• β: 103.43 ± 0.01°
• γ: 111.07 ± 0.02°
• Cell volume: 1787.6 ± 1 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0862
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for all reflections: 0.1636
• Weighted residual factors for significantly intense reflections: 0.1483
• Goodness-of-fit parameter for all reflections: 1.078
• Goodness-of-fit parameter for significantly intense reflections: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No