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Information card for entry 4311306
Preview
Coordinates | 4311306.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H30 B3 F12 Fe N12 O2 |
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Calculated formula | C22 H30 B3 F12 Fe N12 O2 |
SMILES | [Fe]12345[N](CCN(CC[N]2=Cc2[n]3c[nH]c2)CC[N]4=Cc2[n]5c[nH]c2)=Cc2[n]1c[nH]c2.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].O=Cc1nc[nH]c1.O |
Title of publication | Supramolecular Spin-Crossover Iron Complexes Based on Imidazole-Imidazolate Hydrogen Bonds |
Authors of publication | Yukinari Sunatsuki; Hiromi Ohta; Masaaki Kojima; Yuichi Ikuta; Yoshiyuki Goto; Naohide Matsumoto; Seiichiro Iijima; Haruo Akashi; Sumio Kaizaki; Françoise Dahan; Jean-Pierre Tuchagues |
Journal of publication | Inorganic Chemistry |
Year of publication | 2004 |
Journal volume | 43 |
Pages of publication | 4154 - 4171 |
a | 38.154 ± 0.002 Å |
b | 12.632 ± 0.0004 Å |
c | 14.11 ± 0.0006 Å |
α | 90° |
β | 95.892 ± 0.001° |
γ | 90° |
Cell volume | 6764.5 ± 0.5 Å3 |
Cell temperature | 296.1 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for significantly intense reflections | 0.076 |
Weighted residual factors for all reflections included in the refinement | 0.191 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.802 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4311306.html
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