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Information card for entry 7016784
Preview
Coordinates | 7016784.cif |
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Original paper (by DOI) | HTML |
Chemical name | cyanido-(N,N'-bis(2-oxy-3-methoxy-benzylidene) -1,6-diamino-4-azahexane)-iron(iii) |
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Formula | C23 H29 Fe N4 O5 |
Calculated formula | C22 H25 Fe N4 O4 |
SMILES | c12c(cccc1C=[N]1CCC[NH]3CC[N]4=Cc5cccc(c5O[Fe]134(C#N)O2)OC)OC |
Title of publication | Tuning of spin crossover behaviour in iron(iii) complexes involving pentadentate Schiff bases and pseudohalides. |
Authors of publication | Nemec, Ivan; Herchel, Radovan; Boča, Roman; Trávníček, Zdeněk; Svoboda, Ingrid; Fuess, Hartmut; Linert, Wolfgang |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 39 |
Pages of publication | 10090 - 10099 |
a | 9.8102 ± 0.0007 Å |
b | 11.3812 ± 0.0007 Å |
c | 21.7331 ± 0.001 Å |
α | 100.079 ± 0.005° |
β | 97.386 ± 0.005° |
γ | 101.887 ± 0.005° |
Cell volume | 2303.5 ± 0.3 Å3 |
Cell temperature | 301 ± 2 K |
Ambient diffraction temperature | 301 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.068 |
Residual factor for significantly intense reflections | 0.0521 |
Weighted residual factors for significantly intense reflections | 0.149 |
Weighted residual factors for all reflections included in the refinement | 0.1564 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
Diffraction radiation wavelength | 0.71073 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/7016784.html
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Users of the data should acknowledge the original authors of the
structural data.