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Information card for entry 7215293
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Coordinates | 7215293.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Zn_NDI_CID |
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Chemical name | Zn_NDI_CID |
Formula | C30 H14 N4 O8 S Zn |
Calculated formula | C30 H14 N4 O8 S Zn |
Title of publication | Control of the charge-transfer interaction between a flexible porous coordination host and aromatic guests by framework isomerism |
Authors of publication | Takashima, Yohei; Furukawa, Shuhei; Kitagawa, Susumu |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 10 |
Pages of publication | 3360 |
a | 10.373 ± 0.006 Å |
b | 11.875 ± 0.007 Å |
c | 15.088 ± 0.009 Å |
α | 93.108 ± 0.007° |
β | 104.184 ± 0.005° |
γ | 105.905 ± 0.006° |
Cell volume | 1718.1 ± 1.8 Å3 |
Cell temperature | 93 ± 2 K |
Ambient diffraction temperature | 93 ± 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 | 0.0972 |
Residual factor for significantly intense reflections | 0.0757 |
Weighted residual factors for significantly intense reflections | 0.2074 |
Weighted residual factors for all reflections included in the refinement | 0.2183 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7215293.html
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Users of the data should acknowledge the original authors of the
structural data.