Information card for entry 7001588

Structure parameters

• Formula: C22 H22 Mn2 O7 P4
• Calculated formula: C22 H22 Mn2 O7 P4
• SMILES: C(#[O])[Mn]12([PH](c3c(cccc3)[PH2]2)[Mn]2(C#[O])(C#[O])(C#[O])[PH]1c1c(cccc1)[PH2]2)(C#[O])C#[O].O1CCCC1
• Title of publication: Manganese complexes of phosphino-μ-phosphido ligands
• Authors of publication: Edwards, Peter G.; Hahn, F. Ekkehardt; Limon, Matthieu; Newman, Paul D.; Kariuki, Benson M.; Stasch, Andreas
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 26
• Pages of publication: 5115 - 5119
• a: 9.3011 ± 0.0019 Å
• b: 19.035 ± 0.004 Å
• c: 14.797 ± 0.003 Å
• α: 90°
• β: 94.99 ± 0.03°
• γ: 90°
• Cell volume: 2609.8 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0291
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.0636
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No