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Information card for entry 4101931
Preview
Coordinates | 4101931.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H24 N2 O10 Zn3 |
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Calculated formula | C30 H24 N2 O10 Zn3 |
Title of publication | Rigid Pillars and Double Walls in a Porous Metal-Organic Framework: Single-Crystal to Single-Crystal, Controlled Uptake and Release of Iodine and Electrical Conductivity |
Authors of publication | Ming-Hua Zeng; Qiang-Xin Wang; Yan-Xi Tan; Sheng Hu; Hai-Xia Zhao; La-Sheng Long; Mohamedally Kurmoo |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2010 |
Journal volume | 132 |
Pages of publication | 2561 - 2563 |
a | 17.6776 ± 0.001 Å |
b | 17.6776 ± 0.001 Å |
c | 15.133 ± 0.0018 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4729 ± 0.7 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 116 |
Hermann-Mauguin space group symbol | P -4 c 2 |
Hall space group symbol | P -4 -2c |
Residual factor for all reflections | 0.0499 |
Residual factor for significantly intense reflections | 0.0422 |
Weighted residual factors for significantly intense reflections | 0.1363 |
Weighted residual factors for all reflections included in the refinement | 0.1455 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.125 |
Diffraction radiation wavelength | 0.71073 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/4101931.html
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structural data.