Information card for entry 4061233

Structure parameters

• Formula: C30 H26 Cl Mn O3 P2
• Calculated formula: C30 H26 Cl Mn O3 P2
• SMILES: [Mn]1([P](c2ccccc2)(c2ccccc2)CCC[P]1(c1ccccc1)c1ccccc1)(Cl)(C#[O])(C#[O])C#[O]
• Title of publication: Structural Characterization of Several (CO)3(dppp)MnX Derivatives, dppp = 1,3-Bis(diphenylphosphino)propane and X = H, OTs, OC2H5, Cl, Br, or N3. An Assessment of Their Efficacy for Catalyzing the Coupling of Carbon Dioxide and Epoxides
• Authors of publication: Darensbourg, Donald J.; Ganguly, Poulomi; Billodeaux, Damon R.
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 25
• Pages of publication: 6025 - 6030
• a: 9.9382 ± 0.0018 Å
• b: 20.643 ± 0.003 Å
• c: 13.666 ± 0.003 Å
• α: 90°
• β: 105.871 ± 0.003°
• γ: 90°
• Cell volume: 2696.8 ± 0.8 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No