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Information card for entry 4331821
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4331821.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Cd(NO3)2R2 polymer |
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Formula | C42 H38 Cd F12 N14 O10 |
Calculated formula | C42 H38 Cd F12 N14 O10 |
Title of publication | Coordination Networks with Fluorinated Backbones |
Authors of publication | Gao, Ye; Twamley, Brendan; Shreeve, Jean'ne M. |
Journal of publication | Inorganic Chemistry |
Year of publication | 2006 |
Journal volume | 45 |
Journal issue | 3 |
Pages of publication | 1150 - 1155 |
a | 10.225 ± 0.0005 Å |
b | 11.5836 ± 0.0006 Å |
c | 12.1961 ± 0.0006 Å |
α | 103.944 ± 0.001° |
β | 103.595 ± 0.001° |
γ | 112.743 ± 0.001° |
Cell volume | 1202.9 ± 0.11 Å3 |
Cell temperature | 87 ± 2 K |
Ambient diffraction temperature | 87 ± 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 | 0.0351 |
Residual factor for significantly intense reflections | 0.0345 |
Weighted residual factors for significantly intense reflections | 0.0988 |
Weighted residual factors for all reflections included in the refinement | 0.0995 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4331821.html
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structural data.