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Information card for entry 4341883
Preview
Coordinates | 4341883.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C100 H108 Cl16 N8 O19 Pt3 |
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Calculated formula | C100 H108 Cl16 N8 O19 Pt3 |
Title of publication | Potential Switchable Circularly Polarized Luminescence from Chiral Cyclometalated Platinum(II) Complexes. |
Authors of publication | Zhang, Xiao-Peng; Chang, Victoria Y.; Liu, Jian; Yang, Xiao-Liang; Huang, Wei; Li, Yizhi; Li, Cheng-Hui; Muller, Gilles; You, Xiao-Zeng |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 1 |
Pages of publication | 143 - 152 |
a | 17.2735 ± 0.0014 Å |
b | 31.0196 ± 0.0017 Å |
c | 11.8157 ± 0.0012 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6331.1 ± 0.9 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 2 K |
Number of distinct elements | 6 |
Space group number | 18 |
Hermann-Mauguin space group symbol | P 21 21 2 |
Hall space group symbol | P 2 2ab |
Residual factor for all reflections | 0.048 |
Residual factor for significantly intense reflections | 0.0447 |
Weighted residual factors for significantly intense reflections | 0.1143 |
Weighted residual factors for all reflections included in the refinement | 0.1149 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179521 (current) | 2016-03-24 | cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/18. |
4341883.cif |
130609 | 2015-02-04 | cif/ Updating files of 4341879, 4341880, 4341881, 4341882, 4341883 Original log message: Adding full bibliography for 4341879--4341883.cif. |
4341883.cif |
128606 | 2014-12-13 | cif/ Adding structures of 4341883 via cif-deposit CGI script. |
4341883.cif |
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Users of the data should acknowledge the original authors of the
structural data.