Information card for entry 2005372

Structure parameters

• Formula: C26 H46 Co2 Mo2 O22 P6
• Calculated formula: C26 H46 Co2 Mo2 O22 P6
• Title of publication: An Mo~2~(CO)~4~ (Mo[tripleMo) Fragment Stabilized by a Tripod Ligand
• Authors of publication: Herbst-Irmer, R.; Egert, E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 9
• Pages of publication: 2161 - 2164
• a: 13.651 ± 0.001 Å
• b: 23.91 ± 0.003 Å
• c: 27.883 ± 0.002 Å
• α: 90°
• β: 102.44 ± 0.01°
• γ: 90°
• Cell volume: 8887.2 ± 1.5 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.049
• Goodness-of-fit parameter for significantly intense reflections: 2.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No