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Information card for entry 4312334
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Coordinates | 4312334.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Bis(5-phenyldipyrrinato)zinc(II) |
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Formula | C31 H23 Cl3 N4 Zn |
Calculated formula | C31 H23 Cl3 N4 Zn |
Title of publication | Excited-State Energy-Transfer Dynamics in Self-Assembled Triads Composed of Two Porphyrins and an Intervening Bis(dipyrrinato)metal Complex |
Authors of publication | Lianhe Yu; Kannan Muthukumaran; Igor V. Sazanovich; Christine Kirmaier; Eve Hindin; James R. Diers; Paul D. Boyle; David F. Bocian; Dewey Holten; Jonathan S. Lindsey |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 6629 - 6647 |
a | 25.478 ± 0.005 Å |
b | 10.9632 ± 0.001 Å |
c | 22.143 ± 0.004 Å |
α | 90° |
β | 111.866 ± 0.016° |
γ | 90° |
Cell volume | 5740 ± 1.7 Å3 |
Cell temperature | 148 K |
Ambient diffraction temperature | 148 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 | 0.116 |
Residual factor for significantly intense reflections | 0.064 |
Weighted residual factors for all reflections | 0.079 |
Weighted residual factors for all reflections included in the refinement | 0.077 |
Goodness-of-fit parameter for all reflections included in the refinement | 2.59 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MolybdenumKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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