Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4515995
Preview
Coordinates | 4515995.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C64 H100 Dy4 N8 Ni4 O36 |
---|---|
Calculated formula | C64 H100 Dy4 N8 Ni4 O36 |
SMILES | [OH]12[Dy]345678[OH]9[Ni]%10%11%12([N](=Cc%13c(c(ccc%13)[O]8C)[O]4%12[Ni]48%121[N](=Cc1c%13c(ccc1)[O](C)[Dy]1%1429([O]%118%13)([O]=C(O%12)C)[OH][Dy]289%11([OH]%12[Dy]%13%15%16([OH]3)([O]=C(O5)C)(OC(=[O]6)C)[OH]2[Ni]235([N](=Cc6c(c(ccc6)[O]%11C)[O]85[Ni]56%12([N](=Cc8c(c(ccc8)[O]%16C)[O]%1336)CC[NH]5CCO)OC(=[O]%15)C)CC[NH]2CCO)OC(=[O]9)C)([O]=C(O1)C)OC(=[O]%14)C)CC[NH]4CCO)CC[NH]%10CCO)OC(=[O]7)C.O.O |
Title of publication | Heterometallic Octanuclear Ni<sup>II</sup><sub>4</sub>Ln<sup>III</sup><sub>4</sub> (Ln = Y, Gd, Tb, Dy, Ho, Er) Complexes Containing Ni<sup>II</sup><sub>2</sub>Ln<sup>III</sup><sub>2</sub>O<sub>4</sub> Distorted Cubane Motifs: Synthesis, Structure, and Magnetic Properties. |
Authors of publication | Kalita, Pankaj; Goura, Joydeb; Herrera, Juan Manuel; Colacio, Enrique; Chandrasekhar, Vadapalli |
Journal of publication | ACS omega |
Year of publication | 2018 |
Journal volume | 3 |
Journal issue | 5 |
Pages of publication | 5202 - 5211 |
a | 12.832 ± 0.003 Å |
b | 15.413 ± 0.003 Å |
c | 23.419 ± 0.005 Å |
α | 90° |
β | 96.765 ± 0.004° |
γ | 90° |
Cell volume | 4599.6 ± 1.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0702 |
Residual factor for significantly intense reflections | 0.0484 |
Weighted residual factors for significantly intense reflections | 0.1129 |
Weighted residual factors for all reflections included in the refinement | 0.1313 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4515995.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.