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Information card for entry 7224617
Preview
Coordinates | 7224617.cif |
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Original paper (by DOI) | HTML |
Chemical name | Bis[iso-thiocyanato][dipyrido[3,2-a:23-c]phenazine]-iron(II) |
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Formula | C38 H20 Fe N10 S2 |
Calculated formula | C38 H20 Fe N10 S2 |
Title of publication | Structures and spin states of crystalline [Fe(NCS)2L2] and [FeL3]2+complexes (L = an annelated 1,10-phenanthroline derivative) |
Authors of publication | Kulmaczewski, Rafal; Halcrow, Malcolm A. |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 14 |
Pages of publication | 2570 |
a | 8.0689 ± 0.0004 Å |
b | 14.7987 ± 0.0006 Å |
c | 28.0208 ± 0.0012 Å |
α | 90° |
β | 92.552 ± 0.004° |
γ | 90° |
Cell volume | 3342.6 ± 0.3 Å3 |
Cell temperature | 290 ± 2 K |
Ambient diffraction temperature | 290 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0745 |
Residual factor for significantly intense reflections | 0.0591 |
Weighted residual factors for significantly intense reflections | 0.1481 |
Weighted residual factors for all reflections included in the refinement | 0.1636 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
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/7224617.html
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