Information card for entry 4315847

Structure parameters

• Formula: C32 H23 Cl10 Co Fe2 N6 P6
• Calculated formula: C32 H23 Cl10 Co Fe2 N6 P6
• SMILES: [Co]1234567([cH]8[cH]1[cH]2[cH]3[cH]48)[C]1(P2(Cl)=NP(Cl)(Cl)=NP(Cl)(Cl)=N2)=[C]5([C]6(P2(Cl)=NP(Cl)(Cl)=NP(Cl)(Cl)=N2)=[C]71[c]12[cH]3[Fe]4567891([cH]3[cH]4[cH]25)[cH]1[cH]6[cH]7[cH]8[cH]91)[c]12[cH]3[Fe]4567891([cH]2[cH]4[cH]35)[cH]1[cH]6[cH]7[cH]8[cH]91.CCC
• Title of publication: Synthesis and Reactions of Ethynylferrocene-Derived Fluoro- and Chlorocyclotriphosphazenes
• Authors of publication: Karunesh Keshav; Nem Singh; Anil J. Elias
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 5753 - 5765
• a: 12.276 ± 0.002 Å
• b: 12.859 ± 0.002 Å
• c: 16.92 ± 0.003 Å
• α: 105.16 ± 0.003°
• β: 100.969 ± 0.003°
• γ: 91.629 ± 0.003°
• Cell volume: 2522.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0756
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.1682
• Weighted residual factors for all reflections included in the refinement: 0.1764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No