Information card for entry 2213056

Structure parameters

• Chemical name: Tetrakis(1,10-phenanthrolinium) hexachloridooeuropate(III) chloride
• Formula: C48 H36 Cl7 Eu N8
• Calculated formula: C48 H36 Cl7 Eu N8
• SMILES: [Eu](Cl)(Cl)(Cl)([Cl-])([Cl-])[Cl-].[Cl-].[nH+]1cccc2c1c1ncccc1cc2.[nH+]1cccc2c1c1ncccc1cc2.n1cccc2c1c1[nH+]cccc1cc2.n1cccc2c1c1[nH+]cccc1cc2
• Title of publication: Tetrakis(1,10-phenanthrolinium) hexachloridoeuropate(III) chloride
• Authors of publication: Clegg, William; Harrington, Ross W.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m1152 - m1152
• a: 17.6308 ± 0.0005 Å
• b: 11.2069 ± 0.0003 Å
• c: 24.0726 ± 0.0007 Å
• α: 90°
• β: 111.197 ± 0.002°
• γ: 90°
• Cell volume: 4434.6 ± 0.2 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 5
• 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: 0.0619
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.0895
• Weighted residual factors for all reflections included in the refinement: 0.092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.303
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes