Crystallography Open Database

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

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9007624 CIFO4 Si ThI 41/a m d :27.1328; 7.1328; 6.3188
90; 90; 90		321.481Taylor, M.; Ewing, R. C.
The crystal structure of the ThSiO4 polymorphs: huttonite and thorite
Acta Crystallographica, Section B, 1978, 34, 1074-1079
9007799 CIFAl0.225 H5.5 Na0.444 O2.611 Si0.795I 41/a m d :29.9989; 9.9989; 10.0697
90; 90; 90		1006.75Hakansson, U.; Falth, L.; Hansen, S.
Structure of a high-silica variety of zeolite Na-P
Acta Crystallographica, Section C, 1990, 46, 1363-1364
9009719 CIFAs0.08 Ce0.52 La0.18 Nd0.15 O4 Pr0.05 Sm0.02 V0.92 Y0.07I 41/a m d :27.354; 7.354; 6.488
90; 90; 90		350.88Baudracco-Gritti C; Quartieri, S.; Vezzalini, G.; Permingeat, F.; Pillard, F.; Rinaldi, R.
Une wakefieldite-(Ce) non plombifere: nouvelles donnees sur l'espece minerale correspondant a l'orthovanadate de cerium
Bulletin de Mineralogie, 1987, 110, 657-663
9009763 CIFCe O4 VI 41/a m d :27.4004; 7.4004; 6.4972
90; 90; 90		355.825Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A.
Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu) Locality: synthetic
Journal of Solid State Chemistry, 1994, 109, 197-202
9009764 CIFO4 V YI 41/a m d :27.1183; 7.1183; 6.2893
90; 90; 90		318.68Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A.
Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu)
Journal of Solid State Chemistry, 1994, 109, 197-202
9011012 CIFCu Fe2 O4I 41/a m d :25.8; 5.8; 8.73
90; 90; 90		293.677Prince, E.; Treuting, R. G.
The structure of tetragonal copper ferrite Note: cell extrapolated from tetrahedra description
Acta Crystallographica, 1956, 9, 1025-1028
9011135 CIFAs Lu O4I 41/a m d :26.949; 6.949; 6.227
90; 90; 90		300.693Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C.
Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Note: isostructural with Chernovite-(Y)
Acta Crystallographica, Section B, 1973, 29, 141-142
9011136 CIFLu O4 PI 41/a m d :26.792; 6.792; 5.955
90; 90; 90		274.712Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C.
Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Note: isostructural with xenotime-(Y)
Acta Crystallographica, Section B, 1973, 29, 141-142
9011137 CIFO4 V YI 41/a m d :27.12; 7.12; 6.289
90; 90; 90		318.817Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C.
Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic
Acta Crystallographica, Section B, 1973, 29, 141-142
9011488 CIFFe1.2 Mn1.6 O4I 41/a m d :26.025; 6.025; 8.539
90; 90; 90		309.971Jarosch, D.
Crystal structure of iwakiite Note: coordinates from ICSD, reproduce reported bond lengths
Zeitschrift fur Kristallographie, 1988, 185, 605-605
9011741 CIFBi O4 VI 41/a m d :27.303; 7.303; 6.584
90; 90; 90		351.15Dreyer, G.; Tillmanns, E.
Dreyerite: ein naturliches, tetragonales wismutvanadat von Hirschhorn/Pfalz
Neues Jahrbuch fur Mineralogie, Monatshefte, 1981, 1981, 151-154
9012497 CIFCe O4 SiI 41/a m d :26.9564; 6.9564; 6.1953
90; 90; 90		299.8Skakle, J. M. S.; Dickson, C. L.; Glasser, F. P.
The crystal structures of CeSiO4 and Ca2Ce8(SiO4)6O2
Powder Diffraction, 2000, 15, 234-238
9012598 CIFAg3 Cu S2I 41/a m d :28.6705; 8.6705; 11.7573
90; 90; 90		883.885Baker, C. L.; Lincoln, F. J.; Johnson, W. S.
Crystal structure determination of Ag3CuS2 from powder X-ray diffraction data
Australian Journal of Chemistry, 1992, 45, 1441-1449
9012814 CIFC4 Al N O8 Si3I 41/a m d :210.457; 10.457; 9.73
90; 90; 90		1063.96Baerlocher, C.; Meier, W. M.
Synthese und kristallstruktur von tetramethylammonium-gismondin
Helvetica Chimica Acta, 1970, 53, 1285-1293
9012847 CIFB Nb O4I 41/a m d :26.2141; 6.2141; 5.476
90; 90; 90		211.456Range, K. J.; Wildenauer, M.; Heyns, A. M.
Extrem kurze nichtbindende sauerstoff-sauerstoff-abstande: Die kristallstrukturen von NbBO4, NaNb3O8 und NaTa3O8 Note: data from ICSD
Angewandte Chemie, 1988, 100, 973-975
9013422 CIFCe0.91 O4 Si Y0.09I 41/a m d :26.9746; 6.9746; 6.2055
90; 90; 90		301.867Schluter, J.; Malcherek, T.; Husdal, T. A.
The new mineral stetindite, CeSiO4, a cerium end-member of the zircon group
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2009, 186, 195-200
9013507 CIFLu O4 PI 41/a m d :26.7895; 6.7895; 5.956
90; 90; 90		274.556Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013508 CIFLu O4 PI 41/a m d :26.7914; 6.7914; 5.9585
90; 90; 90		274.825Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013509 CIFLu O4 PI 41/a m d :26.7951; 6.7951; 5.9618
90; 90; 90		275.276Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013510 CIFLu O4 PI 41/a m d :26.7989; 6.7989; 5.9664
90; 90; 90		275.797Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013511 CIFLu O4 PI 41/a m d :26.805; 6.805; 5.9725
90; 90; 90		276.575Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure
American Mineralogist, 2009, 94, 98-104
9013512 CIFLu O4 PI 41/a m d :26.809; 6.809; 5.9768
90; 90; 90		277.099Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013513 CIFLu O4 PI 41/a m d :26.8132; 6.8132; 5.9814
90; 90; 90		277.655Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013514 CIFLu O4 PI 41/a m d :26.8171; 6.8171; 5.9859
90; 90; 90		278.182Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013515 CIFLu O4 PI 41/a m d :26.8214; 6.8214; 5.9893
90; 90; 90		278.691Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013516 CIFLu O4 PI 41/a m d :26.8249; 6.8249; 5.9932
90; 90; 90		279.159Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013517 CIFLu O4 PI 41/a m d :26.8295; 6.8295; 5.9981
90; 90; 90		279.764Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013518 CIFLu O4 VI 41/a m d :27.023; 7.023; 6.2305
90; 90; 90		307.304Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013519 CIFLu O4 VI 41/a m d :27.0242; 7.0242; 6.2355
90; 90; 90		307.656Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013520 CIFLu O4 VI 41/a m d :27.0265; 7.0265; 6.2423
90; 90; 90		308.193Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013521 CIFLu O4 VI 41/a m d :27.0288; 7.0288; 6.2494
90; 90; 90		308.746Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013522 CIFLu O4 VI 41/a m d :27.0313; 7.0313; 6.257
90; 90; 90		309.341Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure
American Mineralogist, 2009, 94, 98-104
9013523 CIFLu O4 VI 41/a m d :27.034; 7.034; 6.2643
90; 90; 90		309.94Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013524 CIFLu O4 VI 41/a m d :27.0367; 7.0367; 6.2718
90; 90; 90		310.549Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013525 CIFLu O4 VI 41/a m d :27.0395; 7.0395; 6.2796
90; 90; 90		311.183Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013526 CIFLu O4 VI 41/a m d :27.0422; 7.0422; 6.2873
90; 90; 90		311.803Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013527 CIFLu O4 VI 41/a m d :27.0454; 7.0454; 6.2951
90; 90; 90		312.474Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013528 CIFLu O4 VI 41/a m d :27.0478; 7.0478; 6.3022
90; 90; 90		313.04Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013826 CIFLa0.71 Nd0.15 O4 Pr0.11 Sm0.01 V Y0.02I 41/a m d :27.432; 7.432; 6.521
90; 90; 90		360.185Witzke, T.; Kolitsch, U.; Warnsloh, J. M.; Goske, J.
Wakefieldite-(La), LaVO4, a new mineral species from the Glucksstern Mine, Friedrichroda, Thuringia, Germany
European Journal of Mineralogy, 2008, 20, 1135-1139
9014357 CIFAs0.08 Ca0.15 Ce0.15 Nd0.15 O4 Th0.15 V0.92 Y0.4I 41/a m d :27.2591; 7.2591; 6.4255
90; 90; 90		338.589Cadoni, M.; Ciriotti, M. E.; Ferraris, G.
Wakefieldite-(Y) from Montaldo di Mondovi (Italy): new data and crystal structure
Rendiconti Lincei Scienze Fisiche e Naturali, 2011, 22, 307-314
9014370 CIFH2 Mg3 O10 S2I 41/a m d :25.254; 5.254; 12.971
90; 90; 90		358.058Yamnova, N. A.; Pushcharovskii, D. Y.; Apollonov, V. N.
Crystalline structure of a new natural Mg-sulfate Mg3[SO4]2(OH)2
Vestnik Moskovskogo Universiteta Geologiya, 1989, 44, 76-78
9015493 CIFF0.45 Fe1.212 O4.55 PI 41/a m d :25.184; 5.184; 13.04
90; 90; 90		350.435Loiseau, T.; Lacorre, P.; Calage, Y.; Greneche, J.; Ferey, G.
Crystal structure and magnetic study of a new iron(III) phosphate, Fe1.21PO4X (X=F,OH,H2O), isostructural with 3MgSO4*Mg(OH)2*H2O _cod_database_code 1000351
Journal of Solid State Chemistry, 1993, 105, 417-427
9016426 CIFCe O4 VI 41/a m d :27.3308; 7.3308; 6.4356
90; 90; 90		345.853Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A.
Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu)
Journal of Solid State Chemistry, 1994, 109, 197-202
9016633 CIFH1.333 Mg1.333 O5 SI 41/a m d :25.242; 5.242; 12.995
90; 90; 90		357.084Keefer, K. D.; Hochella, Jr, M. F.; de Jong, B. H. W. S.
The structure of the magnesium hydroxide sulfate hydrate MgSO4.1/3Mg(OH)2.1/3H2O
Acta Crystallographica, Section B, 1981, 37, 1003-1006
9016916 CIFFe2 O4 TiI 41/a m d :25.9052; 5.9052; 8.1834
90; 90; 90		285.367Yamanaka, T.; Kyono, A.; Nakamoto, Y.; Meng, Y.; Kharlamova, S.; Struzhkin, V. V.; Mao, H.
High-pressure phase transitions of Fe3-xTixO4 solid solution up to 60 GPa correlated with electronic spin transition Note: P = 14 GPa
American Mineralogist, 2013, 98, 736-744

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