Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 5910133
Preview
| Coordinates | 5910133.cif |
|---|---|
| External links | ChemSpider |
| Chemical name | Indium |
|---|---|
| Formula | In |
| Calculated formula | In12 |
| SMILES | [In] |
| Title of publication | Pages 8 & 10 from the second edition supplement of The Structure of Crystals by Wyckoff R W G. published by Reinhold Publishing Corporation, INC,Camden,N. J. in 1935 & http://database.iem.ac.ru/mincryst |
| Authors of publication | Wyckoff, R. W. G. |
| Journal of publication | The second edition supplement of The Structure of Crystals |
| Year of publication | 1935 |
| Pages of publication | 8 - 10 |
| a | 4.583 Å |
| b | 4.583 Å |
| c | 4.936 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 103.675 Å3 |
| Number of distinct elements | 1 |
| Space group number | 139 |
| Hermann-Mauguin space group symbol | I 4/m m m |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201983 (current) | 2017-10-13 | cif/ Marking COD entries in range 5 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
5910133.cif |
| 177123 | 2016-03-02 | cif/5/91/ Adding standard COD SVN header to CIF entries 591*. |
5910133.cif |
| 130149 | 2015-01-27 | cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command. |
5910133.cif |
| 35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
5910133.cif |
| 28852 | 2011-11-02 | cif/5/ Fixing cell information in the 5910133.cif file. |
5910133.cif |
| 1090 | 2010-04-14 | cif/5/ Adding new files uploaded by Girish Upreti, mostly historic inorganic structures from Wyckoff, R. W. G. books (keyed in manually?). |
5910133.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.