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Information card for entry 7018276
Preview
| Coordinates | 7018276.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | from C:/GSASSoln/MIL-53(Sc)/JMEX256-LT/Geomopt/p2c.cif |
|---|---|
| Formula | C8 O5 Sc |
| Calculated formula | C8 O5 Sc |
| Title of publication | A novel structural form of MIL-53 observed for the scandium analogue and its response to temperature variation and CO(2) adsorption. |
| Authors of publication | Mowat, John P. S.; Seymour, Valerie R.; Griffin, John M.; Thompson, Stephen P.; Slawin, Alexandra M. Z.; Fairen-Jimenez, David; Düren, Tina; Ashbrook, Sharon E.; Wright, Paul A. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2012 |
| Journal volume | 41 |
| Journal issue | 14 |
| Pages of publication | 3937 - 3941 |
| a | 20.29839 ± 0.00017 Å |
| b | 7.33083 ± 0.00008 Å |
| c | 11.69125 ± 0.00015 Å |
| α | 90° |
| β | 104.958 ± 0.0012° |
| γ | 90° |
| Cell volume | 1680.75 ± 0.03 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| RFsqd | 0.08622 |
| Goodness-of-fit parameter for all reflections | 7.68 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.825028 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179886 (current) | 2016-03-25 | cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/82. |
7018276.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7018276.cif |
| 52022 | 2012-04-07 | ../uploads/cif-deposit/cod/cif Adding structures of 7018276, 7018277, 7018278, 7018279, 7018280 via cif-deposit CGI script. |
7018276.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.