Information card for entry 4079798

Structure parameters

• Formula: C35 H48 K Mn2 O16 P
• Calculated formula: C35 H34 K Mn2 O16 P
• Title of publication: Transformation of a Phosphorus-Bound Cp* Moiety in the Coordination Sphere of Manganese Carbonyl Complexes
• Authors of publication: Pushkarevsky, Nikolay A.; Konchenko, Sergey N.; Virovets, Alexander V.; Scheer, Manfred
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 3
• Pages of publication: 770
• a: 10.4183 ± 0.0015 Å
• b: 12.9358 ± 0.0019 Å
• c: 16.234 ± 0.003 Å
• α: 84.311 ± 0.004°
• β: 87.867 ± 0.004°
• γ: 77.529 ± 0.004°
• Cell volume: 2125.4 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1061
• Residual factor for significantly intense reflections: 0.0655
• Weighted residual factors for significantly intense reflections: 0.1406
• Weighted residual factors for all reflections included in the refinement: 0.1594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No