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

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1515890 CIFC17 H20 Co N5 O1.5I 41/a m d :222.847; 22.847; 12.458
90; 90; 90		6503Choi, Hye Jin; Dincă, Mircea; Dailly, Anne; Long, Jeffrey R.
Hydrogen storage in water-stable metal‒organic frameworks incorporating 1,3- and 1,4-benzenedipyrazolate
Energy & Environmental Science, 2010, 3, 117
1519064 CIFCo0.46 H1.26 O5 P V0.94I 41/a m d :25.213; 5.213; 12.959
90; 90; 90		352.17E. Le Fur; A. Riou; O. Pena; J.Y. Pivan
Crystal structure of (V0.94Co0.46)[PO4(OH)0.74(OH2)0.26]: a mixed-valence phosphate related to the mineral caminite and the synthetic lipscombite
Solid State Sciences, 2000, 2, 135-141
1520871 CIFF2 Na2 O8 Si U2I 41/a m d :26.975; 6.975; 18.31
90; 90; 90		890.793Blaton, N.; Vochten, R.; Peters, O.M.; van Springel, K.
The crystal structure of Na2 (U O2)2 Si O4 F2, a compound structurally related to soddyite, and formed during uranyl silicate synthesis in Teflon-lined bombs
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1999, 1999, 253-264
1521002 CIFNd Si1.7 Zn0.3I 41/a m d :24.1478; 4.1478; 14.214
90; 90; 90		244.541Demchenko, P.; Bodak, O.
Crystal structure of the Nd Zn Si, Nd Zn0.3 Si1.7 and Nd Zn Sn ternary compounds
Journal of Alloys Compd., 2000, 307, 215-217
1521169 CIFCl Cu TeI 41/a m d :215.537; 15.537; 4.799
90; 90; 90		1158.47Hirota, M.; Arai, M.; Sakuma, T.; Ishii, Y.
Neutron diffraction study of Cu Cl Te
Electrochemistry (Tokyo), 2000, 68, 522-525
1521239 CIFCr Nd O4I 41/a m d :27.305; 7.305; 6.394
90; 90; 90		341.203Jimenez, E.; Isasi, J.; Saez-Puche, R.
Synthesis, structural characterization and magnetic properties of R Cr O4 oxides, R = Nd, Sm, Eu and Lu
Journal of Alloys Compd., 2000, 312, 53-59
1521241 CIFCr O4 SmI 41/a m d :27.244; 7.244; 6.347
90; 90; 90		333.062Jimenez, E.; Isasi, J.; Saez-Puche, R.
Synthesis, structural characterization and magnetic properties of R Cr O4 oxides, R = Nd, Sm, Eu and Lu
Journal of Alloys Compd., 2000, 312, 53-59
1521894 CIFFe3.44 O10 P1.98I 41/a m d :25.3053; 5.3053; 12.662
90; 90; 90		356.387Schmid-Beurmann, P.
Synthesis and phase characterization of a solid solution series between beta-(Fe2 (P O4) O) and Fe4 (P O4)3 (O H)3
Journal of Solid State Chemistry, 2000, 153, 237-247
1521895 CIFFe3.32 H1.24 O10 P1.96I 41/a m d :25.2718; 5.2718; 12.7817
90; 90; 90		355.227Schmid-Beurmann, P.
Synthesis and phase characterization of a solid solution series between beta-(Fe2 (P O4) O) and Fe4 (P O4)3 (O H)3
Journal of Solid State Chemistry, 2000, 153, 237-247
1521896 CIFFe3.16 H1.45 O10 P1.96I 41/a m d :25.2536; 5.2536; 12.8325
90; 90; 90		354.181Schmid-Beurmann, P.
Synthesis and phase characterization of a solid solution series between beta-(Fe2 (P O4) O) and Fe4 (P O4)3 (O H)3
Journal of Solid State Chemistry, 2000, 153, 237-247
1521897 CIFFe3.08 H1.53 O10 P2.04I 41/a m d :25.2273; 5.2273; 12.891
90; 90; 90		352.242Schmid-Beurmann, P.
Synthesis and phase characterization of a solid solution series between beta-(Fe2 (P O4) O) and Fe4 (P O4)3 (O H)3
Journal of Solid State Chemistry, 2000, 153, 237-247
1521928 CIFO7 S3 Si2 Sm4I 41/a m d :211.864; 11.864; 13.87
90; 90; 90		1952.27Sieke, C.; Schleid, T.
Sm4 S3 (Si2 O7) und Na Sm9 S2 (Si O4)6 : zwei Sulfidsilicate mit dreiwertigem Samarium
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 131-136
1522114 CIFGa1.272 Gd Ge0.728I 41/a m d :24.154; 4.154; 14.403
90; 90; 90		248.534Venturini, G.; Verniere, A.
Crystallographic data and magnetic properties of new Th Si2 and Gd Si2 derivative compounds in the Gd - Ga - Ge system
Journal of Alloys Compd., 2000, 305, 7-13
1522322 CIFLa4 O7 S3 Si2I 41/a m d :212.098; 12.098; 14.379
90; 90; 90		2104.53Zeng, H.-Y.; Mao, J.-G.; Huang, J.-S.
Synthesis and crystal structure of La4 S3 Si2 O7
Journal of Alloys Compd., 1999, 291, 89-93
1523084 CIFLi2 O4 WI 41/a m d :211.9541; 11.9541; 8.4175
90; 90; 90		1202.86Wilhelmi, K.A.; Waltersson, K.; Werner, P.E.
The structure of Li2 W O4 (II). A high pressure polymorph of lithium wolframate. A structure derived by use of an x-ray powder photograph, also containing an additional phase.
Crystal Structure Communications, 1977, 6, 231-235
1523842 CIFLi2 O4 WI 41/a m d :211.954; 11.954; 8.41
90; 90; 90		1201.77Horiuchi, H.; Morimoto, N.; Yamaoka, S.
The crystal structure of Li2 W O4 II: A structure related to spinel
Journal of Solid State Chemistry, 1979, 30, 129-135
1525927 CIFC1.213 Fe9.196 Nd Si1.804I 41/a m d :210.1053; 10.1053; 6.5488
90; 90; 90		668.744Du Honglin; Zhang, B.-S.; Chang, H.; Zhang, X.-D.; Yang, Y.-C.
Neutron and X-ray diffraction studies on Nd (Fe, Si)11 C1.5 alloy
Yuanzineng Kexue Jishu, 2001, 35, 289-292
1526017 CIFDy0.015 O4 Si1.016 Zr0.985I 41/a m d :26.6175; 6.6175; 5.989
90; 90; 90		262.266Finch, R.J.; Hanchar, J.M.; Hoskin, P.W.O.; Burns, P.C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution
American Mineralogist, 2001, 86, 681-689
1526018 CIFO4 P0.012 Si0.988 Sm0.01 Zr0.99I 41/a m d :26.6119; 6.6119; 5.983
90; 90; 90		261.56Finch, R.J.; Hanchar, J.M.; Burns, P.C.; Hoskin, P.W.O.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution
American Mineralogist, 2001, 86, 681-689
1526019 CIFGd0.024 O4 P0.024 Si0.964 Zr0.976I 41/a m d :26.6213; 6.6213; 5.9879
90; 90; 90		262.519Finch, R.J.; Hanchar, J.M.; Burns, P.C.; Hoskin, P.W.O.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution
American Mineralogist, 2001, 86, 681-689
1526021 CIFDy0.058 O4 P0.058 Si0.91 Zr0.942I 41/a m d :26.626; 6.626; 5.986
90; 90; 90		262.809Finch, R.J.; Hanchar, J.M.; Hoskin, P.W.O.; Burns, P.C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution
American Mineralogist, 2001, 86, 681-689
1526023 CIFEr0.062 O4 P0.062 Si0.962 Zr0.938I 41/a m d :26.6355; 6.6355; 5.989
90; 90; 90		263.695Finch, R.J.; Hanchar, J.M.; Hoskin, P.W.O.; Burns, P.C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution
American Mineralogist, 2001, 86, 681-689
1526025 CIFO4 P0.087 Si0.913 Yb0.087 Zr0.913I 41/a m d :26.6265; 6.6265; 5.979
90; 90; 90		262.541Finch, R.J.; Hanchar, J.M.; Hoskin, P.W.O.; Burns, P.C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution
American Mineralogist, 2001, 86, 681-689
1526027 CIFO4 P0.13 Si0.85 Y0.13 Zr0.87I 41/a m d :26.6329; 6.6329; 5.986
90; 90; 90		263.356Finch, R.J.; Hanchar, J.M.; Hoskin, P.W.O.; Burns, P.C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution
American Mineralogist, 2001, 86, 681-689
1526134 CIFCa1.998 F0.996 N1.053I 41/a m d :24.9018; 4.9018; 10.516
90; 90; 90		252.675Nicklow, R.A.; Wagner, T.R.; Raymond, C.C.
Preparation and single-crystal structure analysis of Ca2 N F
Journal of Solid State Chemistry, 2001, 160, 134-138
1526353 CIFD2.272 NdI 41/a m d :25.42542; 5.42542; 10.8818
90; 90; 90		320.308Renaudin, G.; Fischer, P.; Yvon, K.
Tetragonal structure of neodymium deuteride Nd D2.27 revisited
Journal of Alloys Compd., 2001, 329, 9-13
1526432 CIFGe1.667 NdI 41/a m d :24.18; 4.18; 13.98
90; 90; 90		244.264Salamakha, P.S.; Sologub, O.L.; Righi, L.; Demchenko, P.; Bocelli, G.
Crystal structure of the Nd Ge1.66 compound
Journal of Alloys Compd., 2001, 315, 1-3
1526625 CIFO7 Pr4 S3 Si2I 41/a m d :212.016; 12.016; 14.12
90; 90; 90		2038.71Sieke, C.; Schleid, T.
Pr4 S3 (Si2 O7) und Pr3 Cl3 (Si2 O7) : durch weiche Fremdanionen modifizierte Derivate von Praseodymsilicat
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 196-201
1526931 CIFO2 TiI 41/a m d :23.771; 3.771; 9.43
90; 90; 90		134.099Weirich, T.E.; Winterer, M.; Seifried, S.; Fuess, H.; Hahn, H.
Rietveld analysis of electron powder diffraction data from nanocrystalline anatase, Ti O2
Ultramicroscopy, 2000, 81, 263-270
1527192 CIFBr4 PaI 41/a m d :28.824; 8.824; 7.957
90; 90; 90		619.556Brown, D.; Petcher, T.J.; Smith, A.J.
Crystal structure of protactinium tetrabromide
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 908-910
1527580 CIFEu H4 N2I 41/a m d :25.454; 5.454; 10.853
90; 90; 90		322.835Jacobs, H.; Fink, U.
Untersuchung des Systems Kalium/Europium/Ammoniak
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1978, 438, 151-159
1527741 CIFO3 UI 41/a m d :26.9013; 6.9013; 19.9754
90; 90; 90		951.387Loopstra, B.O.; Taylor, J.C.; Waugh, A.B.
Neutron powder profile studies of the gamma uranium trioxide phases
Journal of Solid State Chemistry, 1977, 20, 9-19
1528271 CIFBr Cu0.99 TeI 41/a m d :216.45; 16.45; 4.732
90; 90; 90		1280.49von Alpen, U.; Fenner, J.; Predel, B.; Schluckebier, G.; Rabenau, A.
Zur Phasenumwandlung von Cu Te Br und zur Struktur der Hochtemperaturphase
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1978, 438, 5-14
1528822 CIFLi2 O15 P2 U3I 41/a m d :27.1109; 7.1109; 25.0407
90; 90; 90		1266.18Renard, C.; Obbade, S.; Abraham, F.
Channels occupany and distortion in new lithium uranyl phosphates with three-dimensional open-frameworks
Journal of Solid State Chemistry, 2009, 182, 1377-1386
1528861 CIFBe F12 Li6 ZrI 41/a m d :26.57; 6.57; 18.62
90; 90; 90		803.73Sears, D.R.; Burns, J.H.
Crystal structure of Li6 Be F4 Zr F8
Journal of Chemical Physics, 1964, 41, 3478-3483
1529004 CIFMg0.05 N0.85 O1.15 Ta0.95I 41/a m d :23.91986; 3.91986; 10.1119
90; 90; 90		155.372Wolff, H.; Lerch, M.; Schilling, H.; Baehtz, C.; Dronskowski, R.
A density-functional study on the stability of anatase-type phases in the system Mg-Ta-O-N
Journal of Solid State Chemistry, 2008, 181, 2684-2689
1529049 CIFO4 P YbI 41/a m d :26.801; 6.801; 5.965
90; 90; 90		275.903Zhang, F.X.; Lang, M.; Ewing, R.C.; Wang, Z.W.; Lian, J.; Boatner, L.A.; Hu, J.
Pressure-induced zircon-type to scheelite-type phase transitions on Yb P O4 and Lu P O4
Journal of Solid State Chemistry, 2008, 181, 2633-2638
1529606 CIFCe O4 VI 41/a m d :27.354; 7.354; 6.488
90; 90; 90		350.88Baudracco-Gritti, C.; Quartieri, S.; Vezzalini, G.; Rinaldi, R.; Permingeat, F.; Pillard, F.
Une wakefieldite-(Ce) non plombifere: nouvelles donnees sur l'espece minerale correspondant a l'orthovanadate de cerium
Bulletin de Mineralogie (101,1978-), 1987, 110, 657-663
1529649 CIFCe Ni8.6 Si2.4I 41/a m d :29.799; 9.799; 6.249
90; 90; 90		600.031Bodak, O.I.; Gladyshevskii, E.I.
Crystal structure of the compound Ce Ni8.6 Si2.4 and related componnds
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1969, 1969, 452-455
1529829 CIFCr Ni O5 PI 41/a m d :25.298; 5.298; 12.087
90; 90; 90		339.268Ech Chahed, B.; Jeannot, F.; Gleitzer, C.; Malaman, B.
Preparation et etude d'une variete basse temperature du l'oxyphosphate de fer de valence mixte beta Fe2 (P O4) O et de Ni Cr (P O4) O: Un cas d'echange electronique rapide
Journal of Solid State Chemistry, 1988, 74, 47-59
1530224 CIFD2 OI 41/a m d :24.656; 4.656; 6.775
90; 90; 90		146.871Kuhs, W.F.; Finney, J.L.; Vettier, C.; Bliss, D.V.
Structure and hydrogen ordering in ices VI, VII, and VIII by neutron powder diffraction
Journal of Chemical Physics, 1984, 81, 3612-3623
1530427 CIFO4 P YI 41/a m d :26.8817; 6.8817; 6.0177
90; 90; 90		284.985Milligan, W.O.; Beall, G.W.; Mullica, D.F.; Boatner, L.A.
Structural investigations of Y P O4, Sc P O4, and Lu P O4
Inorganica Chimica Acta, 1982, 60, 39-43
1530428 CIFO4 P ScI 41/a m d :26.574; 6.574; 5.791
90; 90; 90		250.272Milligan, W.O.; Mullica, D.F.; Boatner, L.A.; Beall, G.W.
Structural investigations of Y P O4, Sc P O4, and Lu P O4
Inorganica Chimica Acta, 1982, 60, 39-43
1530460 CIFGd0.5 O4 P Yb0.5I 41/a m d :26.865; 6.865; 6.004
90; 90; 90		282.958Mullica, D.F.; Grossie, D.A.; Boatner, L.A.
Crystal structure of 1:1 Gadolinium/ytterbium orthophosphate
Inorganica Chimica Acta, 1986, 118, 173-176
1530629 CIFLi4 O8 Zr2.62I 41/a m d :24.265; 4.265; 9.0149
90; 90; 90		163.983Quintana, P.; Howie, R.A.; Leal, J.; West, A.R.
Li2 Zr O3: A New Polymorph with the alpha- Li Fe O2 Structure
Materials Research Bulletin, 1989, 24, 1385-1389
1530942 CIFNb2 O8 Pb3I 41/a m d :27.53; 7.53; 10.82
90; 90; 90		613.504Vandenborre, M.T.; Chubb, M.; Mahe, R.; Brusset, H.
Etude structurale de composes 3 Pd O - B2 O5 (B = Nb, Ta) de type pyrochlore
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1977, 284, 179-182
1531194 CIFMn2 Ni O4I 41/a m d :25.9764; 5.9764; 8.4201
90; 90; 90		300.744Bodak, O.; Aksel'rud, L.G.; Demchenko, P.; Kotur, B.; Mrooz, O.; Shpotyuk, O.; Hadzaman, I.; Aldinger, F.; Pekhnyo, V.; Seifert, H.; Volkov, S.
Microstructure, crystal structure and electrical properties of Cu0.1 Ni0.8 Co0.2 Mn1.9 O4 ceramics obtained at different sinteringconditions
Journal of Alloys Compd., 2002, 347, 14-23
1531197 CIFCo0.19 Cu0.09 Mn2.049 Ni0.671 O4I 41/a m d :25.941; 5.941; 8.4196
90; 90; 90		297.174Bodak, O.; Aksel'rud, L.G.; Aldinger, F.; Kotur, B.; Demchenko, P.; Pekhnyo, V.; Mrooz, O.; Hadzaman, I.; Volkov, S.; Seifert, H.; Shpotyuk, O.
Microstructure, crystal structure and electrical properties of Cu0.1 Ni0.8 Co0.2 Mn1.9 O4 ceramics obtained at different sintering conditions
Journal of Alloys Compd., 2002, 347, 14-23
1531218 CIFMg0.014 Mn2.924 O4 Zn0.062I 41/a m d :25.7584; 5.7584; 9.4476
90; 90; 90		313.275Bosi, F.; della Giusta, A.; Lucchesi, S.
Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron
American Mineralogist, 2002, 87, 1121-1127
1531220 CIFMg0.006 Mn2.847 O4 Zn0.147I 41/a m d :25.7535; 5.7535; 9.4282
90; 90; 90		312.099Bosi, F.; Lucchesi, S.; della Giusta, A.
Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron
American Mineralogist, 2002, 87, 1121-1127

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