Information card for entry 1100999

Structure parameters

• Formula: C32 Mo36 N8 O156
• Calculated formula: C32 Mo36 N8 O156
• Authors of publication: Kazuo Eda; Yuichi Iriki
• Journal of publication: Chemistry Letters
• a: 15.425 ± 0.004 Å
• b: 17.603 ± 0.005 Å
• c: 18.426 ± 0.005 Å
• α: 64.772 ± 0.005°
• β: 67.794 ± 0.004°
• γ: 79.16 ± 0.006°
• Cell volume: 4188 ± 2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1342
• Residual factor for significantly intense reflections: 0.0846
• Weighted residual factors for significantly intense reflections: 0.2081
• Weighted residual factors for all reflections included in the refinement: 0.2348
• Goodness-of-fit parameter for all reflections included in the refinement: 0.976
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No