Information card for entry 4061231

Structure parameters

• Formula: C37 H33 Mn O6 P2 S
• Calculated formula: C37 H33 Mn O6 P2 S
• SMILES: [Mn]1([P](c2ccccc2)(c2ccccc2)CCC[P]1(c1ccccc1)c1ccccc1)(OS(=O)(=O)c1ccc(cc1)C)(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: 10.539 ± 0.003 Å
• b: 14.793 ± 0.004 Å
• c: 21.716 ± 0.006 Å
• α: 90°
• β: 90.534 ± 0.005°
• γ: 90°
• Cell volume: 3385.7 ± 1.7 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 273 ± 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