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Information card for entry 1566888
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Coordinates | 1566888.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | (5s,10s)-5-(3-Chloropropyl)-3,7-bis(dimethylamino)-5-methyl-3'H,5H-spiro[dibenzo[b,e]siline-10,1'-isobenzofuran]-3'-one |
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Formula | C28 H31 Cl N2 O2 Si |
Calculated formula | C28 H31 Cl N2 O2 Si |
Title of publication | Silicon functionalization expands the repertoire of Si-rhodamine fluorescent probes |
Authors of publication | Miller, Stephen; Rao, Desaboini Nageswara; Ji, Xincai |
Journal of publication | Chemical Science |
Year of publication | 2022 |
a | 8.2938 ± 0.0005 Å |
b | 10.0055 ± 0.0007 Å |
c | 17.6368 ± 0.0011 Å |
α | 74.549 ± 0.002° |
β | 88.4 ± 0.002° |
γ | 68.207 ± 0.002° |
Cell volume | 1305.72 ± 0.15 Å3 |
Cell temperature | 297 ± 2 K |
Ambient diffraction temperature | 297 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0487 |
Residual factor for significantly intense reflections | 0.0404 |
Weighted residual factors for significantly intense reflections | 0.1086 |
Weighted residual factors for all reflections included in the refinement | 0.117 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/1566888.html
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