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Information card for entry 7054061
Preview
Coordinates | 7054061.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C91 H108 Cl5 Fe8 N59 O30 S11 |
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Calculated formula | C91 H96 Cl5 Fe8 N59 O30 S11 |
Title of publication | Tuning the nuclearity of iron(iii) polynuclear clusters by using tetradentate Schiff-base ligands |
Authors of publication | Abhervé, Alexandre; Clemente-Juan, Juan Modesto; Clemente-León, Miguel; Coronado, Eugenio; Boonmak, Jaursup; Youngme, Sujittra |
Journal of publication | New Journal of Chemistry |
Year of publication | 2014 |
Journal volume | 38 |
Journal issue | 5 |
Pages of publication | 2105 |
a | 28.5279 ± 0.0003 Å |
b | 28.5279 ± 0.0003 Å |
c | 41.3731 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 33671.1 ± 0.7 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 7 |
Space group number | 110 |
Hermann-Mauguin space group symbol | I 41 c d |
Hall space group symbol | I 4bw -2c |
Residual factor for all reflections | 0.2154 |
Residual factor for significantly intense reflections | 0.1109 |
Weighted residual factors for significantly intense reflections | 0.2758 |
Weighted residual factors for all reflections included in the refinement | 0.347 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
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/7054061.html
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structural data.