Crystallography Open Database
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Result : There are 5 entries in the selection
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Searching journal of publication like 'Journal of Applied Crystallography' volume of publication is 24
| COD ID: 9014016 | |
| CIF file | Formula: - Ge O2 - Comments: Yamanaka, T.; Ogata, K. Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 1.69 GPa T = 293 K Note: quartz structure Journal of Applied Crystallography 24 (1991) 111-118 Space group: P 32 2 1 Cell volume: 117.187 Cell parameters: 4.9113; 4.9113; 5.6099; 90; 90; 120; |
| COD ID: 9014140 | |
| CIF file | Formula: - Ge O2 - Comments: Yamanaka, T.; Ogata, K. Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 2.9 GPa T = 493 K Note: quartz structure Journal of Applied Crystallography 24 (1991) 111-118 Space group: P 32 2 1 Cell volume: 117.424 Cell parameters: 4.9097; 4.9097; 5.6249; 90; 90; 120; |
| COD ID: 9014264 | |
| CIF file | Formula: - Ge O2 - Comments: Yamanaka, T.; Ogata, K. Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 3.55 GPa T = 293 K Note: quartz structure Journal of Applied Crystallography 24 (1991) 111-118 Space group: P 32 2 1 Cell volume: 114.178 Cell parameters: 4.8546; 4.8546; 5.5943; 90; 90; 120; |
| COD ID: 9014327 | |
| CIF file | Formula: - Ge O2 - Comments: Yamanaka, T.; Ogata, K. Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 4.58 GPa T = 293 K Note: quartz structure Journal of Applied Crystallography 24 (1991) 111-118 Space group: P 32 2 1 Cell volume: 112.539 Cell parameters: 4.831; 4.831; 5.568; 90; 90; 120; |
| COD ID: 9014652 | |
| CIF file | Formula: - Ge O2 - Comments: Yamanaka, T.; Ogata, K. Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 0.0001 GPa T = 293 K Note: quartz structure Journal of Applied Crystallography 24 (1991) 111-118 Space group: P 32 2 1 Cell volume: 121.574 Cell parameters: 4.9858; 4.9858; 5.6473; 90; 90; 120; |
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