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Information card for entry 7025593
Preview
Coordinates | 7025593.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | ((DIPP-NBN)Sm-DMA)2 |
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Formula | C66 H94 B2 N6 Sm2 |
Calculated formula | C66 H94 B2 N6 Sm2 |
SMILES | [Sm]123456(N(c7c(cccc7C(C)C)C(C)C)BN1C1=C([CH]7=[CH]8[Sm]9%10%117(N(c7c(cccc7C(C)C)C(C)C)BN%11C7=C([CH]3=[CH]4[CH]5=[C]67C(C)C)C(C)C)([N](c3ccccc3C9)(C)C)[CH]8=[C]1%10C(C)C)C(C)C)[N](c1c(C2)cccc1)(C)C |
Title of publication | Syntheses and structures of bora-amidinate lanthanide(III) complexes. |
Authors of publication | Harder, Sjoerd |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 29 |
Pages of publication | 6677 - 6681 |
a | 10.9732 ± 0.0008 Å |
b | 17.9783 ± 0.0012 Å |
c | 18.4408 ± 0.0013 Å |
α | 62.308 ± 0.002° |
β | 89.912 ± 0.003° |
γ | 76.663 ± 0.003° |
Cell volume | 3110.8 ± 0.4 Å3 |
Cell temperature | 103 ± 2 K |
Ambient diffraction temperature | 103 ± 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 | 0.0334 |
Residual factor for significantly intense reflections | 0.0238 |
Weighted residual factors for significantly intense reflections | 0.0567 |
Weighted residual factors for all reflections included in the refinement | 0.0625 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
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/7025593.html
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Users of the data should acknowledge the original authors of the
structural data.