Information card for entry 4063170

Structure parameters

• Common name: [(MeCp)Mn(CO)~2~]~2~(dipentaerythritol diphosphite)
• Formula: C26 H30 Mn2 O11 P2
• Calculated formula: C26 H30 Mn2 O11 P2
• SMILES: [Mn]1234([P]56OCC(CO5)(CO6)COCC56CO[P]([Mn]789%10(C#[O])(C#[O])[cH]%11[cH]7[cH]8[c]9([cH]%10%11)C)(OC5)OC6)(C#[O])(C#[O])[cH]5[c]1([cH]2[cH]3[cH]45)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 15.0246 ± 0.0015 Å
• b: 12.0315 ± 0.001 Å
• c: 32.234 ± 0.003 Å
• α: 90°
• β: 92.179 ± 0.005°
• γ: 90°
• Cell volume: 5822.6 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No