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Information card for entry 7104036
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Coordinates | 7104036.cif |
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Original paper (by DOI) | HTML |
Common name | (Tris(N,N'-(2,2')bipyridinyl-5,5'-diyl-bis-carbamic acid diethyl ester)iron(ii))-diperchlorate- dihydrate |
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Chemical name | [Tris(N,N'-[2,2']bipyridinyl-5,5'-diyl-bis-carbamic acid diethyl ester)iron(II)]-diperchlorate- dihydrate |
Formula | C24 H29 Cl Fe0.5 N6 O11 |
Calculated formula | C24 H27 Cl Fe0.5 N6 O11 |
Title of publication | Large size anion binding with iron(II) complexes of a 5,5'-disubstituted-2,2'-bipyridine ligand |
Authors of publication | Wu, Biao; Yang, Xiao-Juan; Janiak, Christoph; Gerhard Lassahn, Paul |
Journal of publication | Chemical Communications (Cambridge, United Kingdom) |
Year of publication | 2003 |
Journal issue | 7 |
Pages of publication | 902 - 903 |
a | 18.459 ± 0.005 Å |
b | 25.212 ± 0.006 Å |
c | 14.755 ± 0.004 Å |
α | 90° |
β | 117.34 ± 0.004° |
γ | 90° |
Cell volume | 6100 ± 3 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.2067 |
Residual factor for significantly intense reflections | 0.0871 |
Weighted residual factors for significantly intense reflections | 0.2221 |
Weighted residual factors for all reflections included in the refinement | 0.3067 |
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 | No |
Has Fobs | No |
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