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Information card for entry 7025907
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Coordinates | 7025907.cif |
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Original paper (by DOI) | HTML |
Chemical name | catena-((μ~2~-Benzoato-O,O')-bis(μ~2~-benzoato-O,O',O')-(dimethylformamide-O )-gadolinium) |
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Formula | C24 H22 Gd N O7 |
Calculated formula | C24 H22 Gd N O7 |
Title of publication | The effect of pressure on the crystal structure of [Gd(PhCOO)3(DMF)]n to 3.7 GPa and the transition to a second phase at 5.0 GPa. |
Authors of publication | Parois, Pascal; Moggach, Stephen A.; Lennie, Alistair R.; Warren, John E.; Brechin, Euan K.; Murrie, Mark; Parsons, Simon |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 30 |
Pages of publication | 7004 - 7011 |
a | 21.5853 ± 0.0002 Å |
b | 21.5853 ± 0.0002 Å |
c | 9.0434 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4213.55 ± 0.07 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 5 |
Space group number | 86 |
Hermann-Mauguin space group symbol | P 42/n :1 |
Hall space group symbol | P 4n -1n |
Residual factor for all reflections | 0.076 |
Residual factor for significantly intense reflections | 0.0575 |
Weighted residual factors for all reflections | 0.0744 |
Weighted residual factors for significantly intense reflections | 0.0614 |
Weighted residual factors for all reflections included in the refinement | 0.0614 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0248 |
Diffraction radiation wavelength | 0.4865 Å |
Diffraction radiation type | synchrotron |
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/7025907.html
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