Crystallography Open Database

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Searching space group like 'I 41/a :2'

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9015950 CIFO4 Pb WI 41/a :25.456; 5.456; 12.02
90; 90; 90		357.811Moreau, J. M.; Galez, P.; Peigneux, J. P.; Korzhik, M. V.
Structural characterization of PbWO4 and related new phase Pb7W8O(32-x) Note: scheelite structure
Journal of Alloys and Compounds, 1996, 238, 46-48
9013191 CIFAl0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001I 41/a :213.073; 13.073; 13.731
90; 90; 90		2346.67Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A.
Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = .0001 GPa in air after decompression
American Mineralogist, 2008, 93, 1588-1596
9013190 CIFAl0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001I 41/a :212.891; 12.891; 13.653
90; 90; 90		2268.83Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A.
Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = 1.77 GPa
American Mineralogist, 2008, 93, 1588-1596
9013189 CIFAl0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001I 41/a :212.955; 12.955; 13.684
90; 90; 90		2296.61Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A.
Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = 1.20 GPa
American Mineralogist, 2008, 93, 1588-1596
9013188 CIFAl0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001I 41/a :213.053; 13.053; 13.732
90; 90; 90		2339.67Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A.
Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = 0.38 GPa
American Mineralogist, 2008, 93, 1588-1596
9013187 CIFAl0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001I 41/a :213.097; 13.097; 13.755
90; 90; 90		2359.42Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A.
Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = 0.0001 GPa in diamond cell
American Mineralogist, 2008, 93, 1588-1596
9013186 CIFAl0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001I 41/a :213.084; 13.084; 13.784
90; 90; 90		2359.7Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A.
Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Locality: Sabatini volcanic district, Lazium, Italy Note: P = 0.0001 GPa in air
American Mineralogist, 2008, 93, 1588-1596
9012062 CIFBi O4 VI 41/a :25.147; 5.147; 11.7216
90; 90; 90		310.524Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E.
Crystal growth and structure of BiVO4 Sample: T = 566 K
Materials Research Bulletin, 1979, 14, 1571-1581
9011373 CIFAs Ca2 O12 W2 YI 41/a :25.135; 5.135; 33.882
90; 90; 90		893.408Demartin, F.; Gramaccioli, C. M.; Pilati, T.
Structure of a new natural tungstate arsenate, [Ca2Y(AsO4)(WO4)2], structurally related to scheelite Locality: Alpine fissures, Pizzo Cervandone area, Ossola Valley, Italy Note: anisoU's from ICSD
Acta Crystallographica, Section C, 1992, 48, 1357-1359
9009963 CIFAl0.94 N0.94 O6 Si2.06I 41/a :213.218; 13.218; 13.71
90; 90; 90		2395.35Moroz, N. K.; Seryotkin Yu, V.; Afanasiev, I. S.; Belitzkii, I. A.
Arrangement of extraframework cations in NH4-analcime Note: O5 positions taken from ICSD Note: x(Al1) corrected
Journal of Structural Chemistry, 1998, 39, 281-283
9009815 CIFO4 Pb WI 41/a :25.45565; 5.45565; 11.9923
90; 90; 90		356.94Chipaux, R.; Andre, G.; Cousson, A.
Crystal structure of lead tungstate at 1.4 and 300 K Sample: Bottom, T = 1.4 K Note: Scheelite structure
Journal of Alloys and Compounds, 2001, 325, 91-94
9009814 CIFO4 Pb WI 41/a :25.45961; 5.45961; 12.00222
90; 90; 90		357.754Chipaux, R.; Andre, G.; Cousson, A.
Crystal structure of lead tungstate at 1.4 and 300 K Sample: Top, T = 1.4 K Note: Scheelite structure
Journal of Alloys and Compounds, 2001, 325, 91-94
9009813 CIFO4 Pb WI 41/a :25.43241; 5.43241; 12.04817
90; 90; 90		355.554Chipaux, R.; Andre, G.; Cousson, A.
Crystal structure of lead tungstate at 1.4 and 300 K Sample: Yellow, T = 290 K Note: Scheelite structure
Journal of Alloys and Compounds, 2001, 325, 91-94
9009812 CIFO4 Pb WI 41/a :25.46462; 5.46462; 12.04787
90; 90; 90		359.774Chipaux, R.; Andre, G.; Cousson, A.
Crystal structure of lead tungstate at 1.4 and 300 K Sample: Bottom, T = 290 K Note: Scheelite structure
Journal of Alloys and Compounds, 2001, 325, 91-94
9009811 CIFO4 Pb WI 41/a :25.46979; 5.46979; 12.06339
90; 90; 90		360.92Chipaux, R.; Andre, G.; Cousson, A.
Crystal structure of lead tungstate at 1.4 and 300 K Sample: .Top. at T = 290 K Note: Scheelite structure
Journal of Alloys and Compounds, 2001, 325, 91-94
9009732 CIFAl0.89 K0.34 N0.53 O6 Si2.11I 41/a :213.2106; 13.2106; 13.721
90; 90; 90		2394.59Yamada, M.; Miyawaki, R.; Nakai, I.; Izumi, F.; Nagashima, K.
A Rietveld analysis of the crystal structure of ammonioleucite
Mineralogical Journal, 1998, 20, 105-112
9009638 CIFCa Mo O4I 41/a :25.1286; 5.1286; 11.119
90; 90; 90		292.458Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 5.71 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009637 CIFCa Mo O4I 41/a :25.138; 5.138; 11.152
90; 90; 90		294.402Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 5.10 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009636 CIFCa Mo O4I 41/a :25.1515; 5.1515; 11.193
90; 90; 90		297.039Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 4.19 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009635 CIFCa Mo O4I 41/a :25.1605; 5.1605; 11.226
90; 90; 90		298.957Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 3.65 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263

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