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Information card for entry 4063199
Preview
Coordinates | 4063199.cif |
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Original paper (by DOI) | HTML |
Formula | C23 H37 Na O10 |
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Calculated formula | C23 H37 Na O10 |
SMILES | [c-]1(cccc1C(=[O]1)OCC)C(OCC)=[O][Na]234561[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC[O]6CC1 |
Title of publication | Coordination Chemistry of Cyclopentadienyl Ester-Disubstituted Ligands. Synthesis and Solid State Structures of [Na([18]-crown-6)][C5H3(CO2Et)2-1,2] and [Mn{C5H3(CO2Ph)2-1,2}(CO)3] |
Authors of publication | Luigi Busetto; M. Cristina Cassani; Valerio Zanotti; Vincenzo G. Albano; Piera Sabatino |
Journal of publication | Organometallics |
Year of publication | 2001 |
Journal volume | 20 |
Pages of publication | 282 - 288 |
a | 12.619 ± 0.002 Å |
b | 14.62 ± 0.003 Å |
c | 14.805 ± 0.003 Å |
α | 90° |
β | 91.96 ± 0.03° |
γ | 90° |
Cell volume | 2729.8 ± 0.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
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 | 0.2606 |
Residual factor for significantly intense reflections | 0.0854 |
Weighted residual factors for significantly intense reflections | 0.2449 |
Weighted residual factors for all reflections included in the refinement | 0.3071 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4063199.html
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