Information card for entry 4061234

Structure parameters

• Formula: C30 H26 Br Mn O3 P2
• Calculated formula: C30 H26 Br Mn O3 P2
• SMILES: [Mn]1(Br)([P](CCC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(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: 10.073 ± 0.004 Å
• b: 20.612 ± 0.008 Å
• c: 13.765 ± 0.006 Å
• α: 90°
• β: 106.551 ± 0.007°
• γ: 90°
• Cell volume: 2739.4 ± 1.9 ų
• Cell temperature: 273 ± 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