Information card for entry 2214518

Structure parameters

• Common name: (18-Crown-6)bis(tetrahydrofuran-κO)potassium(I) [1,2-bis(fluoren-9-ylcarbonyl)benzene(2-)]bis(η^5^-\ cyclopentadienyl)dysprosate(III)
• Formula: C64 H70 Dy K O10
• Calculated formula: C64 H70 Dy K O10
• SMILES: [K]12345([O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6)([O]1CCCC1)[O]1CCCC1.[Dy]123456789(OC(=C%10c%11ccccc%11c%11ccccc%10%11)c%10ccccc%10C(=C%10c%11ccccc%11c%11ccccc%10%11)O1)([cH]1[cH]5[cH]4[cH]3[cH]21)[cH]1[cH]6[cH]7[cH]8[cH]91
• Title of publication: (18-Crown-6)bis(tetrahydrofuran-κ<i>O</i>)potassium(I) [1,2-bis(fluoren-9-ylcarbonyl)benzene(2{-})]bis(η^5^-cyclopentadienyl)dysprosate(III)
• Authors of publication: Zaeni, Ahmad; Olbrich, Falk; Blaurock, Steffen; Edelmann, Frank T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2218 - m2218
• a: 12.0798 ± 0.0002 Å
• b: 13.0513 ± 0.0002 Å
• c: 19.3154 ± 0.0003 Å
• α: 85.17 ± 0.0008°
• β: 73.148 ± 0.0007°
• γ: 74.5617 ± 0.0008°
• Cell volume: 2809.2 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0288
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0653
• Weighted residual factors for all reflections included in the refinement: 0.0669
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes