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Information card for entry 7706327
Preview
Coordinates | 7706327.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H30 Cl2 N12 Ni O8 |
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Calculated formula | C36 H30 Cl2 N12 Ni O8 |
Title of publication | Tuning spin-crossover transition temperatures in non-symmetrical homoleptic meridional/facial [Fe(didentate)<sub>3</sub>]<sup>2+</sup> complexes: what for and who cares about it? |
Authors of publication | Deorukhkar, Neel; Besnard, Céline; Guénée, Laure; Piguet, Claude |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 4 |
Pages of publication | 1206 - 1223 |
a | 14.6645 ± 0.0006 Å |
b | 14.5548 ± 0.0006 Å |
c | 17.0631 ± 0.0006 Å |
α | 90.232 ± 0.003° |
β | 93.788 ± 0.003° |
γ | 90.093 ± 0.003° |
Cell volume | 3633.9 ± 0.2 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0905 |
Residual factor for significantly intense reflections | 0.0841 |
Weighted residual factors for significantly intense reflections | 0.1817 |
Weighted residual factors for all reflections included in the refinement | 0.186 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.11 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7706327.html
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