Information card for entry 1556524

Structure parameters

• Formula: C67 H64 Mn2 N11 O18 P Re
• Calculated formula: C67 H64 Mn2 N11 O18 P Re
• SMILES: [Re](C#N)(C#N)(C#N)(C#N)(C#N)(C#N)C#N.[Mn]123(Oc4c(OC)cccc4C=[N]2CC[N]3=Cc2c(c(OC)ccc2)O1)([OH2])[OH2].[Mn]123(Oc4c(OC)cccc4C=[N]2CC[N]3=Cc2c(c(OC)ccc2)O1)([OH2])[OH2].[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.O.O.O.O.O.O
• Title of publication: Assembly of Mn(III) Schiff Base Complexes with Heptacyanorhenate (IV)
• Authors of publication: Sukhikh, T.S.; Vostrikova, K.E.
• Journal of publication: Inorganics
• Year of publication: 2017
• Journal volume: 5
• Pages of publication: 59
• a: 14.2002 ± 0.0009 Å
• b: 15.7993 ± 0.0009 Å
• c: 18.047 ± 0.0011 Å
• α: 84.638 ± 0.003°
• β: 82.694 ± 0.004°
• γ: 65.057 ± 0.003°
• Cell volume: 3637.9 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0944
• Weighted residual factors for all reflections included in the refinement: 0.0978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No