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Information card for entry 7110452
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7110452.cif |
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Original paper (by DOI) | HTML |
Formula | C18 H24 Li2 N2 O |
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Calculated formula | C18 H24 Li2 N2 O |
SMILES | [NH]1(Cc2ccccc2)[Li]2[O]3(CCCC3)[Li]1([NH]23Cc1ccccc1)[NH]1(Cc2ccccc2)[Li]23[O]3(CCCC3)[Li]1[NH]2Cc1ccccc1 |
Title of publication | Dis-assembling lithium amide ladder structures: new insight through the structure of [{[PhCH2N(H)Li]2·thf}∞], a polymer of (NLi)2 planar rings connected by thf-bridged (NLi)2 butterfly junctions |
Authors of publication | Clegg, William; Liddle, Stephen T.; Mulvey, Robert E.; Robertson, Alan |
Journal of publication | Chemical Communications |
Year of publication | 1999 |
Journal issue | 6 |
Pages of publication | 511 |
a | 22.617 ± 0.005 Å |
b | 10.047 ± 0.002 Å |
c | 7.594 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1725.6 ± 0.7 Å3 |
Cell temperature | 160 ± 2 K |
Ambient diffraction temperature | 160 ± 2 K |
Number of distinct elements | 5 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0729 |
Residual factor for significantly intense reflections | 0.0509 |
Weighted residual factors for significantly intense reflections | 0.1291 |
Weighted residual factors for all reflections included in the refinement | 0.1469 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/7110452.html
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Users of the data should acknowledge the original authors of the
structural data.