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Information card for entry 9014909
Preview
| Coordinates | 9014909.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Mineral name | Propane-hydrate |
|---|---|
| Formula | C1.72 H18 O10 |
| Calculated formula | C1.72 H23 O10 |
| Title of publication | Gas hydrate single-crystal structure analyses Sample: (C3H8)8(H2O)136, T = 123 K |
| Authors of publication | Kirchner, M. T.; Boese, R.; Billups, W. E.; Norman, L. R. |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2004 |
| Journal volume | 126 |
| Pages of publication | 9407 - 9412 |
| a | 17.175 Å |
| b | 17.175 Å |
| c | 17.175 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5066.29 Å3 |
| Number of distinct elements | 3 |
| Space group number | 227 |
| Hermann-Mauguin space group symbol | F d -3 m :1 |
| Hall space group symbol | F 4d 2 3 -1d |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292002 (current) | 2024-05-23 | Inserting missing Z values into entries of range 9 |
9014909.cif |
| 201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9014909.cif |
| 176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9014909.cif |
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014909.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014909.cif |
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Users of the data should acknowledge the original authors of the
structural data.