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Information card for entry 4327368
Preview
Coordinates | 4327368.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C126 H138 La8 N54 O66 S12 |
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Calculated formula | C126 H90 La8 N54 O66 S12 |
SMILES | C12c3cccc4[n]3[La]356([n]7c(C(O3)=[O][La]389%10%11([n]%12c(C(=[O][La]%13([O]=C%14c%15cccc%16/C(=N/c%17nncs%17)O[La]%17%18%19([O]=C%20O[La]%21%22%23([n]%24c(C(=[O][La](O1)([OH2])([OH2])([O]=C1c%25cccc%26C(=N\c%27nncs%27)\O[La]%27%28([n]%25%26)([n]%25c(C(O%27)=[O][La]%26%27%29%30([n]%31c(C(=[O]%13)O%26)cccc%31/C(=N/c%13nncs%13)O%27)([n]%13c(C(=[O]%29)O6)cccc%13C(=N\c6nncs6)\O%30)([OH2])[OH2])cccc%25/C(=N/c6nncs6)O%28)(O1)([OH2])([OH2])[O]=C(O%18)c1[n]%17c(ccc1)C(=N\c1nncs1)\O%19)([OH2])([OH2])([OH2])[OH2])O%21)cccc%24C(=N\c1nncs1)\O%22)([n]1c%20cccc1/C(=N/c1nncs1)O%23)([OH2])([OH2])[O]=C(O%10)c1[n]3c(ccc1)C(=N\c1nncs1)\O%11)([n]%15%16)(O%14)([OH2])[OH2])([OH2])([OH2])([OH2])([OH2])([OH2])[OH2])O8)cccc%12/C(=N/c1nncs1)O9)([OH2])[OH2])cccc7/C(=N/c1scnn1)O5)([O]=2)(O/C4=N\c1nncs1)([OH2])[OH2].N(C=O)(C)C.N(C=O)(C)C.N(C=O)(C)C.N(C=O)(C)C.N(C=O)(C)C.N(C=O)(C)C |
Title of publication | First Octameric Ellipsoid Lanthanide(III) Complexes: Crystal Structure and Nonlinear Optical Absorptive and Refractive Properties |
Authors of publication | Hongwei Hou; Yongli Wei; Yinglin Song; Yaoting Fan; Yu Zhu |
Journal of publication | Inorganic Chemistry |
Year of publication | 2004 |
Journal volume | 43 |
Pages of publication | 1323 - 1327 |
a | 26.731 ± 0.004 Å |
b | 26.731 ± 0.004 Å |
c | 21.435 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 13264 ± 4 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 2 K |
Number of distinct elements | 6 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
Residual factor for all reflections | 0.0971 |
Residual factor for significantly intense reflections | 0.0786 |
Weighted residual factors for significantly intense reflections | 0.2055 |
Weighted residual factors for all reflections included in the refinement | 0.2168 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.122 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4327368.html
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