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Information card for entry 4309436
Preview
Coordinates | 4309436.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C57 H53 K N3 O P2 Sm |
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Calculated formula | C57 H53 K N3 O P2 Sm |
SMILES | [Sm]12345([P](N1P(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(N(c1ccccc1)c1ccccc1)(N(c1ccccc1)c1ccccc1)[cH]1[cH]2[cH]3[cH]4[cH]51.[K+].O1CCCC1 |
Title of publication | Lanthanide-Potassium Wheels |
Authors of publication | Michael T. Gamer; Peter W. Roesky |
Journal of publication | Inorganic Chemistry |
Year of publication | 2005 |
Journal volume | 44 |
Pages of publication | 5963 - 5965 |
a | 29.512 ± 0.005 Å |
b | 29.512 ± 0.005 Å |
c | 23.318 ± 0.007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 20309 ± 8 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a :2 |
Hall space group symbol | -I 4ad |
Residual factor for all reflections | 0.0877 |
Residual factor for significantly intense reflections | 0.0509 |
Weighted residual factors for significantly intense reflections | 0.1495 |
Weighted residual factors for all reflections included in the refinement | 0.1745 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.161 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179132 (current) | 2016-03-23 | cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/94. |
4309436.cif |
120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4309436.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4309436.cif |
1526 | 2010-09-26 | cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming). |
4309436.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.