Information card for entry 7014672

Structure parameters

• Formula: C19 H28 N13 O10 Sm
• Calculated formula: C19 H28 N13 O10 Sm
• SMILES: C1C[N]2=Cc3c[nH]c[n]3[Sm]345672([N]1(CC[N]3=Cc1c[nH]c[n]41)CC[N]5=Cc1c[nH]c[n]61)ON(=[O]7)=O.CO.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Luminescence tuning of imidazole-based lanthanide(iii) complexes [Ln = Sm, Eu, Gd, Tb, Dy].
• Authors of publication: Kachi-Terajima, Chihiro; Yanagi, Katsuya; Kaziki, Toru; Kitazawa, Takafumi; Hasegawa, Miki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 10
• Pages of publication: 2249 - 2256
• a: 11.0955 ± 0.0013 Å
• b: 16.3259 ± 0.0019 Å
• c: 17.628 ± 0.002 Å
• α: 103.252 ± 0.002°
• β: 107.393 ± 0.002°
• γ: 103.955 ± 0.002°
• Cell volume: 2796.4 ± 0.6 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.1131
• Residual factor for significantly intense reflections: 0.0901
• Weighted residual factors for significantly intense reflections: 0.2449
• Weighted residual factors for all reflections included in the refinement: 0.264
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No