Information card for entry 4061235

Structure parameters

• Formula: C36 H32 Mn N3 O3 P2
• Calculated formula: C36 H32 Mn N3 O3 P2
• SMILES: [Mn]1([P](CCC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(N=N#N)(C#[O])(C#[O])C#[O].c1ccccc1
• 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: 12.826 ± 0.003 Å
• b: 17.209 ± 0.004 Å
• c: 15.102 ± 0.003 Å
• α: 90°
• β: 105.727 ± 0.004°
• γ: 90°
• Cell volume: 3208.7 ± 1.2 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/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No