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Information card for entry 7038906
Preview
Coordinates | 7038906.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C41 H31 B Cl6 D2 F2 N2 O2 |
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Calculated formula | C41 H30.5 B Cl6 D2 F2 N2 O2 |
Title of publication | Fluorescence behaviour of an anthracene-BODIPY system affected by spin states of a dioxolene-cobalt centre. |
Authors of publication | Katayama, Koichi; Hirotsu, Masakazu; Ito, Akitaka; Teki, Yoshio |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 25 |
Pages of publication | 10165 - 10172 |
a | 14.772 ± 0.002 Å |
b | 13.618 ± 0.002 Å |
c | 19.448 ± 0.003 Å |
α | 90° |
β | 90.523 ± 0.003° |
γ | 90° |
Cell volume | 3912.1 ± 1 Å3 |
Cell temperature | 153 K |
Ambient diffraction temperature | 153 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1108 |
Residual factor for significantly intense reflections | 0.0754 |
Weighted residual factors for significantly intense reflections | 0.1973 |
Weighted residual factors for all reflections included in the refinement | 0.2247 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.099 |
Diffraction radiation wavelength | 0.710747 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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