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Information card for entry 4336636
Preview
Coordinates | 4336636.cif |
---|---|
Structure factors | 4336636.hkl |
Original paper (by DOI) | HTML |
Common name | Indium Vanadate |
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Chemical name | InVO4-V |
Formula | In O4 V |
Calculated formula | In O4 V |
Title of publication | New Polymorph of InVO4: A High-Pressure Structure with Six-Coordinated Vanadium |
Authors of publication | Daniel Errandonea; Oscar Gomis; Braulio García-Domene; Julio Pellicer-Porres; Vasundhara Katari; S. Nagabhusan Achary; Avesh K. Tyagi; Catalin Popescu |
Journal of publication | Inorganic Chemistry |
Year of publication | 2013 |
Journal volume | 52 |
Pages of publication | 12790 - 12798 |
a | 4.714 ± 0.005 Å |
b | 5.459 ± 0.006 Å |
c | 4.903 ± 0.005 Å |
α | 90° |
β | 93.8 ± 0.3° |
γ | 90° |
Cell volume | 125.9 ± 0.2 Å3 |
Cell temperature | 300 K |
Ambient diffraction temperature | 300 K |
Number of distinct elements | 3 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Goodness-of-fit parameter for all reflections | 0.59 |
Method of determination | powder diffraction |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.4246 Å |
Diffraction radiation type | monochromatic-beam |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181932 (current) | 2016-04-07 | hkl/4/ (antanas@echidna.ibt.lt) Adding svn headers to multiple entries in subrange 4/33. |
4336636.cif 4336636.hkl |
180708 | 2016-04-02 | hkl/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4336636.cif 4336636.hkl |
179469 | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/66. |
4336636.cif 4336636.hkl |
102643 | 2014-02-21 | cif/ hkl/ Adding structures of 4336636 via cif-deposit CGI script. |
4336636.cif 4336636.hkl |
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.