Information card for entry 2103866

Structure parameters

• Formula: C10 Mn2 O10
• Calculated formula: C10 Mn2 O10
• SMILES: [Mn]([Mn](C#[O])(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Experimental charge density in the transition metal complex Mn~2~(CO)~10~: a comparative study
• Authors of publication: Farrugia, Louis J.; Mallinson, Paul R.; Stewart, Brian
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 2
• Pages of publication: 234 - 247
• a: 14.1257 ± 0.0002 Å
• b: 6.8799 ± 0.0001 Å
• c: 14.3121 ± 0.0003 Å
• α: 90°
• β: 105.078 ± 0.001°
• γ: 90°
• Cell volume: 1343.01 ± 0.04 ų
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0168
• Residual factor for significantly intense reflections: 0.0135
• Weighted residual factors for all reflections included in the refinement: 0.0157
• Goodness-of-fit parameter for significantly intense reflections: 2.161
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes