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Information card for entry 4314725
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Coordinates | 4314725.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | complex3 |
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Formula | C17 H37 Li N4 O Si2 |
Calculated formula | C17 H37 Li N4 O Si2 |
Title of publication | Lithium Furyl and Pyridyl Amidinates as Building Blocks in Coordination Polymers, Ladder and Cage Structures |
Authors of publication | Sinai Aharonovich; Mark Botoshanski; Ziv Rabinovich; Robert M. Waymouth; Moris S. Eisen |
Journal of publication | Inorganic Chemistry |
Year of publication | 2010 |
Journal volume | 49 |
Pages of publication | 1220 - 1229 |
a | 10.546 ± 0.002 Å |
b | 13.344 ± 0.003 Å |
c | 17.583 ± 0.003 Å |
α | 90° |
β | 90.7 ± 0.02° |
γ | 90° |
Cell volume | 2474.2 ± 0.8 Å3 |
Cell temperature | 240 ± 1 K |
Ambient diffraction temperature | 240 ± 1 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 | 0.1082 |
Residual factor for significantly intense reflections | 0.073 |
Weighted residual factors for significantly intense reflections | 0.2092 |
Weighted residual factors for all reflections included in the refinement | 0.2295 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179227 (current) | 2016-03-23 | cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/47. |
4314725.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4314725.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4314725.cif |
7868 | 2011-02-02 | ../uploads/cif-deposit/cod/cif Adding structures of 4314725 via cif-deposit CGI script. |
4314725.cif |
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Users of the data should acknowledge the original authors of the
structural data.