Crystallography Open Database

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Searching space group like 'P 62 2 2'

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9008092 CIFO2 SiP 62 2 25.01; 5.01; 5.47
90; 90; 120		118.903Arnold, H.
Die struktur des hochquarzes Note: sample is at T = 650 deg C Note: symmetry constraints on the temperature factors were applied incorrectly
Zeitschrift fur Kristallographie, 1962, 117, 467-469
9008152 CIFAl0.333 Li0.333 O2 Si0.667P 62 2 25.217; 5.217; 5.464
90; 90; 120		128.79Li, C. T.
The crystal structure of LiAlSi2O6 III (high-quartz solid solution)
Zeitschrift fur Kristallographie, 1968, 127, 327-348
9009366 CIFAl0.333 H0.167 Na0.167 O2 Si0.667P 62 2 25.15; 5.15; 5.458
90; 90; 120		125.366Muller, G.; Paulus, H.; Stiefel, J.
Synthesis and structure of beta-quartz type Na0.5H0.5AlSi206 as compared to LiAlSi206 Note: stuffed beta-quartz type structure Sample: ref 2
Neues Jahrbuch fur Mineralogie, Monatshefte, 1990, 1990, 493-503
9009367 CIFAl0.333 Li0.333 O2 Si0.667P 62 2 25.226; 5.226; 5.465
90; 90; 120		129.259Muller, G.; Paulus, H.; Stiefel, J.
Synthesis and structure of beta-quartz type Na0.5H0.5AlSi206 as compared to LiAlSi206 Note: stuffed beta-quartz type structure
Neues Jahrbuch fur Mineralogie, Monatshefte, 1990, 1990, 493-503
9010969 CIFCe O4 PP 62 2 27.055; 7.055; 6.439
90; 90; 120		277.551Mooney, R. C. L.
X-ray diffraction study of cerous phosphate and related crystals I. Hexagonal modification
Acta Crystallographica, 1950, 3, 337-340

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