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Information card for entry 7023963
Preview
Coordinates | 7023963.cif |
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Original paper (by DOI) | HTML |
Formula | C35 H47 N2 Na O6 Pt |
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Calculated formula | C35 H47 N2 Na O6 Pt |
Title of publication | Selective one-pot syntheses of Pt(II)-Cu(I) heterobimetallic complexes of 4,5-diazafluorenide derivatives. |
Authors of publication | Batcup, Rhys; Chiu, Frederick Sin Nang; Annibale, Vincent T.; Huh, Jung-Eun Ustina; Tan, Runyu; Song, Datong |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 46 |
Pages of publication | 16343 - 16350 |
a | 18.3296 ± 0.0011 Å |
b | 17.6541 ± 0.001 Å |
c | 12.0217 ± 0.0008 Å |
α | 90° |
β | 113.916 ± 0.002° |
γ | 90° |
Cell volume | 3556.1 ± 0.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.027 |
Residual factor for significantly intense reflections | 0.0224 |
Weighted residual factors for significantly intense reflections | 0.0479 |
Weighted residual factors for all reflections included in the refinement | 0.0494 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7023963.html
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Users of the data should acknowledge the original authors of the
structural data.