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Information card for entry 7013163
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Coordinates | 7013163.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Tetrakis(mu-2- phenylbutyrate)bis(hydoridotris(pyrazolyl)borate) didysprosium(iii) |
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Chemical name | Tetrakis(μ-2-phenylbutyrate)bis(hydoridotris(pyrazolyl)borate) didysprosium(III) |
Formula | C58 H64 B2 Dy2 N12 O8 |
Calculated formula | C58 H64 B2 Dy2 N12 O8 |
SMILES | [BH]12n3ccc[n]3[Dy]345([n]6n1ccc6)([n]1n2ccc1)[O]=C([C@@H](CC)c1ccccc1)O[Dy]12([O]=C([C@H](CC)c6ccccc6)O3)(OC(=[O]5)[C@@H](CC)c3ccccc3)([O]=C(O4)[C@H](CC)c3ccccc3)[n]3cccn3[BH](n3ccc[n]13)n1ccc[n]21 |
Title of publication | Synthesis, X-ray structures and NIR chiroptical properties of a series of dinuclear lanthanide(iii) complexes [Ln2{�-(S- or RS-pba)}4(HBpz3)2]; novel configurational chirality due to non-bonding Ln?O interactionsElectronic supplementary information (ESI) available: ORTEP views of [Ln2{�-(RS-pba)}4(HBpz3)2] (Ln = Yb, Dy, Gd or Nd) and [Dy2{�-(S-pba)}4(HBpz3)2]; NIR and CD spectra of [Ln2{�-(S-pba)}4(HBpz3)2] (Ln = Ho, Dy or Nd); MCD spectra of [Ln2{�-(RS-pba)}4(HBpz3)2] (Ln = Ho, Dy or Nd). See http://www.rsc.org/suppdata/dt/b3/b304928k/ |
Authors of publication | Subhan, Md. Abdus; Suzuki, Takayoshi; Fuyuhiro, Akira; Kaizaki, Sumio |
Journal of publication | Dalton Transactions |
Year of publication | 2003 |
Journal issue | 19 |
Pages of publication | 3785 |
a | 11.589 ± 0.005 Å |
b | 12.174 ± 0.005 Å |
c | 12.633 ± 0.004 Å |
α | 80.52 ± 0.03° |
β | 68.49 ± 0.03° |
γ | 66.12 ± 0.03° |
Cell volume | 1516 ± 1.1 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.0898 |
Residual factor for significantly intense reflections | 0.0648 |
Weighted residual factors for significantly intense reflections | 0.1712 |
Weighted residual factors for all reflections included in the refinement | 0.1856 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.118 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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