Information card for entry 7213690

Structure parameters

• Formula: C36 H25 Cl3 Ho N3 O7
• Calculated formula: C36 H25 Cl3 Ho N3 O7
• SMILES: [Ho]1234([O]=C(O3)c3ccc(Cl)cc3)([O]=C(O1)c1ccc(cc1)Cl)([n]1c(cccc1)c1[n]2c(ccc1)c1[n]4cccc1)(OC(=O)c1ccc(cc1)Cl)[OH2]
• Title of publication: A series of Ln-p-chlorobenzoic acid‒terpyridine complexes: lanthanide contraction effects, supramolecular interactions and luminescent behavior
• Authors of publication: Carter, Korey P.; Pope, Simon J. A.; Cahill, Christopher L.
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 10
• Pages of publication: 1873
• a: 8.703 ± 0.002 Å
• b: 13.1 ± 0.003 Å
• c: 14.761 ± 0.004 Å
• α: 100.253 ± 0.004°
• β: 97.766 ± 0.004°
• γ: 92.399 ± 0.004°
• Cell volume: 1637.1 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0729
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.0907
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No