Information card for entry 7208098

Structure parameters

• Formula: C34 H24 Fe2
• Calculated formula: C34 H24 Fe2
• SMILES: [c]12([cH]3[cH]4[cH]5[Fe]6789134([cH]1[cH]7[cH]6[cH]9[cH]81)[cH]25)C#Cc1c2cccc(C#C[c]34[cH]5[cH]6[cH]7[cH]3[Fe]389%104567[cH]4[cH]3[cH]8[cH]9[cH]%104)c2ccc1
• Title of publication: Probing CH-π(alkyne) interactions in a series of ethynylferrocenes
• Authors of publication: McAdam, C. John; Cameron, Scott A.; Hanton, Lyall R.; Manning, Anthony R.; Moratti, Stephen C.; Simpson, Jim
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 13
• Pages of publication: 4369
• a: 10.9234 ± 0.0009 Å
• b: 10.215 ± 0.0008 Å
• c: 11.2637 ± 0.0009 Å
• α: 90°
• β: 110.589 ± 0.004°
• γ: 90°
• Cell volume: 1176.55 ± 0.17 ų
• Cell temperature: 91 ± 2 K
• Ambient diffraction temperature: 91 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0374
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections included in the refinement: 0.0691
• Goodness-of-fit parameter for all reflections included in the refinement: 0.942
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No