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Information card for entry 5910153
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Coordinates | 5910153.cif |
---|---|
External links | ChemSpider |
Chemical name | Tungsten dioxide |
---|---|
Formula | O2 W |
Calculated formula | O2 W |
SMILES | [W+4].[O-2].[O-2] |
Title of publication | Pages 231 & 239 from the second edition of Structure of Crystals by Wyckoff R W G. Published by The Chemical Catalog Company, INC, New York in 1931. |
Authors of publication | Wyckoff, R. W. G. |
Journal of publication | The second edition of Structure of Crystals |
Year of publication | 1931 |
Pages of publication | 231 - 239 |
a | 4.86 Å |
b | 4.86 Å |
c | 2.77 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 56.661 Å3 |
Number of distinct elements | 2 |
Space group number | 136 |
Hermann-Mauguin space group symbol | P 42/m n m |
Hall space group symbol | -P 4n 2n |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
205199 (current) | 2018-01-14 | cif/5/91/01/ Updating space group information and adding the _cell_formula_units_Z data item. |
5910153.cif |
205198 | 2018-01-14 | cif/5/91/01/ Correcting the _cell_length_c value in entry 5910153 by changing it from '120' to '90' after consulting the original publication. |
5910153.cif |
201983 | 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. |
5910153.cif |
177123 | 2016-03-02 | cif/5/91/ Adding standard COD SVN header to CIF entries 591*. |
5910153.cif |
176451 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 5. |
5910153.cif |
35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
5910153.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?). |
5910153.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.