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Information card for entry 7219039
Preview
| Coordinates | 7219039.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C208 H241 Cu4 N24 O52 |
|---|---|
| Calculated formula | C136 H72 Cu4 O28 |
| Title of publication | Interpenetrated and non-interpenetrated homochiral metal‒organic frameworks based on (R)-2,2′-dihydroxy-1,1′-binaphthyl-5,5′-dibenzoic acid |
| Authors of publication | Tanaka, K.; Yanamoto, D.; Yoshimura, K.; Anami, T.; Urbanczyk-Lipkowska, Z. |
| Journal of publication | CrystEngComm |
| Year of publication | 2015 |
| Journal volume | 17 |
| Journal issue | 6 |
| Pages of publication | 1291 |
| a | 22.76 ± 0.0009 Å |
| b | 25.263 ± 0.0011 Å |
| c | 24.146 ± 0.0011 Å |
| α | 90° |
| β | 116.121 ± 0.008° |
| γ | 90° |
| Cell volume | 12465.6 ± 1.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0797 |
| Residual factor for significantly intense reflections | 0.0638 |
| Weighted residual factors for significantly intense reflections | 0.1736 |
| Weighted residual factors for all reflections included in the refinement | 0.1829 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180521 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/90. |
7219039.cif |
| 133207 | 2015-03-06 | cif/ Updating files of 7219039, 7219040 Original log message: Adding full bibliography for 7219039--7219040.cif. |
7219039.cif |
| 128496 | 2014-12-10 | cif/ Adding structures of 7219039, 7219040 via cif-deposit CGI script. |
7219039.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.