Crystallography Open Database

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Searching space group like 'P 62 2 2'

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4116390 CIFAl K5 O57 W12P 62 2 219.072; 19.072; 12.5658
90; 90; 120		3958.34Ira A. Weinstock; Jennifer J. Cowan; Elena M. G. Barbuzzi; Huadong Zeng; Craig L. Hill
Equilibria between α and β Isomers of Keggin Heteropolytungstates
Journal of the American Chemical Society, 1999, 121, 4608-4617
9002378 CIFAl Li O4 SiP 62 2 210.4971; 10.4971; 11.19513
90; 90; 120		1068.31Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=0, ordered LiAlSiO4, beta eucryptite structure
American Mineralogist, 2000, 85, 971-979
9002379 CIFAl Li O4 SiP 62 2 210.4949; 10.4949; 10.965
90; 90; 120		1045.91Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.2, Li.8Al.8Si1.2O4, beta eucryptite structure
American Mineralogist, 2000, 85, 971-979
9006413 CIFAl O4 PP 62 2 25.0387; 5.0387; 11.061
90; 90; 120		243.199Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 585 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006414 CIFAl O4 PP 62 2 25.04; 5.04; 11.063
90; 90; 120		243.369Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 589 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006415 CIFAl O4 PP 62 2 25.04; 5.04; 11.061
90; 90; 120		243.325Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 598 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006416 CIFAl O4 PP 62 2 25.0401; 5.0401; 11.063
90; 90; 120		243.378Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 612 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006417 CIFAl O4 PP 62 2 25.0402; 5.0402; 11.063
90; 90; 120		243.388Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 631 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9002381 CIFAl0.25 Li0.25 O2 Si0.75P 62 2 25.1609; 5.1609; 5.4574
90; 90; 120		125.883Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.50, Li.5Al.5Si1.5O4, beta quartz structure
American Mineralogist, 2000, 85, 971-979
9002380 CIFAl0.33 Li0.33 O2 Si0.67P 62 2 25.2102; 5.2102; 5.4551
90; 90; 120		128.246Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.33, Li.67Al.67Si1.33O4, beta quartz structure
American Mineralogist, 2000, 85, 971-979
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
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
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
8104280 CIFAl0.5 Li0.5 O2 Si0.5P 62 2 25.2409; 5.2409; 5.5875
90; 90; 120		132.911Tscherry, V.; Schulz, H.; Laves, F.
Average and superstructure of beta-Eucryptite (Li Al Si O4). Part I. Average structure
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 161-174
8104270 CIFAl1.2 Mg0.6 O6 Si1.8P 62 2 25.182; 5.182; 5.36
90; 90; 120		124.649Schulz, H.; Hoffmann, W.; Muchow, G.M.
The average structure of Mg (Al2 Si3 O10), a stuffed derivative of the high-quartz structure
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 1-27
8104230 CIFAl1.32 Li1.146 O6 Si1.68P 62 2 25.238; 5.238; 5.472
90; 90; 120		130.019Li Chi-Tang
The crystal structure of Li2 Al2 Si3 O10 (high-quartz solid solution)
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1970, 132, 118-128
2211739 CIF
HKL
Paper		Al1.44 Li1.44 O6 Si1.56P 62 2 25.2654; 5.2654; 5.624
90; 90; 120		135.03Graia, Mohsen; Ksiksi, Regaya; Driss, Ahmed
Li~1,44~Al~1,44~Si~1,56~O~6~
Acta Crystallographica Section E, 2007, 63, i3-i4
1511030 CIFB Ce Pt2P 62 2 25.4898; 5.4898; 7.886
90; 90; 120		205.826Noel, H.; Almeida, M.; Potel, M.; Sologub, O.L.; Salamakha, P.S.; Godart, C.
New structure type of ternary intermetallic borides Ce Pt2 B
Journal of Alloys Compd., 2000, 307, 40-44
2011945 CIF
Paper		B H32 K5 O56 W12P 62 2 218.97; 18.97; 12.414
90; 90; 120		3868.8Fletcher, Heath; Allen, Christine C.; Burns, Robert C.; Craig, Donald C.
Pentapotassium dodecatungstoborate(III) hexadecahydrate
Acta Crystallographica Section C, 2001, 57, 505-507
2018875 CIFB K4.99 O50.01 W12P 62 2 218.97; 18.97; 12.414
90; 90; 120		3868.81Craig, D.C.; Allen, C.C.; Fletcher, H.; Burns, R.C.
Pentapotassium dodecatungstoborate(III) hexadecahydrate
Acta Crystallographica C (39,1983-), 2001, 57, 505-507

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