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Information card for entry 7125547
Preview
Coordinates | 7125547.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C31 H30 Cl2 N2 O10 Rh2 |
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Calculated formula | C31 H30 Cl2 N2 O10 Rh2 |
Title of publication | Three unique coordination geometries involving 1,2-dimethoxy-4,5-bis(2-pyridylethynyl)benzene |
Authors of publication | Fiscus, Jeffrey E.; Shotwell, Sandra; Layland, Ralph C.; Smith, Mark D.; zur Loye, Hans-Conrad; Bunz, Uwe H. F. |
Journal of publication | Chemical Communications |
Year of publication | 2001 |
Journal issue | 24 |
Pages of publication | 2674 |
a | 21.5985 ± 0.0013 Å |
b | 20.248 ± 0.0012 Å |
c | 8.0207 ± 0.0005 Å |
α | 90° |
β | 103.265 ± 0.001° |
γ | 90° |
Cell volume | 3414.1 ± 0.4 Å3 |
Cell temperature | 190 ± 2 K |
Ambient diffraction temperature | 190 ± 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 | 0.0613 |
Residual factor for significantly intense reflections | 0.0502 |
Weighted residual factors for significantly intense reflections | 0.1162 |
Weighted residual factors for all reflections included in the refinement | 0.1222 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
244003 (current) | 2019-11-28 | cif/ Adding structures of 7125545, 7125546, 7125547 via cif-deposit CGI script. |
7125547.cif |
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Users of the data should acknowledge the original authors of the
structural data.