Crystallography Open Database
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Searching journal of publication like 'Powder Diffraction'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1000003 | CIF | C3 O6 Sr | P 1 21/c 1 | 7.9661; 9.205; 7.3198 90; 102.104; 90 | 524.8 | G. Vanhoyland; M.K. Van Bael; J. Mullens; L.C. Van Poucke Structure determination of anhydrous acid strontium oxalate by conventional X-ray powder diffraction Powder Diffraction, 2001, 16, 224-226 |
| 1000128 | CIF | Cr2 H12 N4 O7 Pd | P 1 21/c 1 | 7.771; 11.578; 11.852 90; 105.5; 90 | 1027.6 | Laligant, Y; Le Bail, A Structure of (Pd (N H3)4) Cr2 O7 Powder Diffraction, 1995, 10, 159-164 |
| 1100062 | CIF | Fe0.333 I2 Li O6 | P 63 | 5.4632; 5.4632; 5.0859 90; 90; 120 | 131.5 | Lan, Y; Chen, X; Tao, Z; Xie, A; Jiang, P; Xu, T; Xu, Y X-ray powder diffraction data and Rietveld refinement for a new iodate: (LiFe~1/3~)(IO~3~)~2~ Power Diffraction, 2002, 17, 132-134 |
| 1500024 | CIF | C7 H17 Cl N2 O2 | P 1 21/n 1 | 8.8749; 16.4118; 7.1373 90; 93.8031; 90 | 1037.28 | Armel Le Bail <i>Ab initio</i> structure determination of bethanechol chloride Powder Diffraction, 2010, 25 |
| 1507761 | CIF | Al F4 K | P n m a | 8.3242; 7.2502; 11.8875 90; 90; 90 | 717.44 | Le Bail, A Ab initio structure determination of theta-KAlF4 with edge-sharing AlF6 octahedra Powder Diffraction, 2009, 24, 185-190 |
| 1507762 | CIF | F14 Ga3 Na5 | P 1 21/n 1 | 10.4052; 7.2251; 7.2689 90; 90.664; 90 | 546.429 | Le Bail, A; Mercier, A M Distorted chiolite crystal structures of alpha-Na5M3F14 (M=Cr,Fe,Ga) studied by X-ray powder diffraction Powder Diffraction, 2003, 18, 128-134 |
| 1507763 | CIF | Cr3 F14 Na5 | P 1 21/n 1 | 10.5096; 7.2253; 7.2713 90; 90.6753; 90 | 552.11 | Le Bail, A; Mercier, A M Distorted chiolite crystal structures of alpha-Na5M3F14 (M=Cr,Fe,Ga) studied by X-ray powder diffraction Powder Diffraction, 2003, 18, 128-134 |
| 1507764 | CIF | F14 Fe3 Na5 | P 1 21/n 1 | 10.4342; 7.3418; 7.4023 90; 90.799; 90 | 567 | Le Bail, A; Mercier, A M Distorted chiolite crystal structures of alpha-Na5M3F14 (M=Cr,Fe,Ga) studied by X-ray powder diffraction Powder Diffraction, 2003, 18, 128-134 |
| 1507767 | CIF | Al F4 Na | C m c m | 3.6121; 14.952; 5.2692 90; 90; 90 | 284.58 | Le Bail, A Crystal structure of NaAlF4, a new aristotype Powder Diffraction, 2009, 24, 301-305 |
| 1507768 | CIF | Al3 F12 H4 K3 O2 | P n m a | 13.5135; 7.04327; 12.2253 90; 90; 90 | 1163.59 | Le Bail, A Thermodiffractometry and crystal structures of the hexagonal-tungsten-bronze-related K3Al3F12.nH2O (n=2,1) Powder Diffraction, 2009, 24, 292-300 |
| 1507769 | CIF | Al3 F12 H2 K3 O | P m m n :2 | 7.0523; 12.1005; 6.7057 90; 90; 90 | 572.24 | Le Bail, A Thermodiffractometry and crystal structures of the hexagonal-tungsten-bronze-related K3Al3F12.nH2O (n=2,1) Powder Diffraction, 2009, 24, 292-300 |
| 1507770 | CIF | F2.26 Fe0.26 Pb0.74 | C m m m | 5.99259; 5.57807; 11.5208 90; 90; 90 | 385.107 | Le Bail, A The anion-excess fluorite structure of beta-Pb1-xFexF2-x (0.25 < x < 0.27) Powder Diffraction, 2011, 26, 303-307 |
| 1507771 | CIF | C20 H39 Ag O2 | P -1 | 4.1519; 4.7055; 53.555 89.473; 87.617; 76.329 | 1015.8 | Stephens, P W; Kaduk, J A; Blanton, T N; Whitcomb, D R; Misture, S T; Rajeswraran, M Structure determination of the silver carboxylate dimer [Ag(O2C20H39)]2, silver arachidate, using powder X-ray diffraction methods Powder Diffraction, 2012, 27, 99-103 |
| 1507772 | CIF | Cr H22 Mg O15 | P -1 | 6.81133; 6.95839; 17.385 87.92; 89.48; 62.772 | 732.166 | Fortes, A D; Wood, I G X-ray powder diffraction analysis of a new magnesium chromate hydrate, MgCrO4.11H2O Powder Diffraction, 2012, 27, 8-11 |
| 1507773 | CIF | C7 H6 Al N O6 | P -1 | 6.7813; 7.4944; 8.5013 95.257; 102.478; 108.979 | 392.733 | Stahl, K; Brink, B; Andersen, J Structure determination of a novel metal-organic compound synthesized from aluminum and 2,5-pyridinedicarboxylic acid Powder Diffraction, 2011, S44-S46 |
| 1507774 | CIF | C22 H43 Ag O2 | P -1 | 4.1769; 4.7218; 58.3385 89.44; 89.634; 75.854 | 1115.63 | Blanton, T N; Rajeswraran, M; Stephens, P W; Whitcomb, D R; Misture, S T; Kaduk, J A Crystal structure determination of the silver carboxylate dimer [Ag(O2C22H43)]2, silver behenate, using powder X-ray diffraction methods Powder Diffraction, 2011, 26, 313-320 |
| 1509113 | CIF | Ag0.4 Ga1.6 Y | P 63/m m c | 4.438; 4.438; 7.224 90; 90; 120 | 123.22 | Dwight, A.E. The Ca In2-type structure in Y Ag0.4 Ga1.6 Powder Diffraction, 1986, 1, 328-329 |
| 1511295 | CIF | B Pd3 | P n m a | 5.4602; 7.5596; 4.8417 90; 90; 90 | 199.851 | Ellner, M.; Mittemeijer, E.J.; Beck, M. Powder diffraction data for borides Pd3 B and Pd5 B2 and the formation of an amorphous boride Pd2 B Powder Diffraction, 2001, 16, 98-101 |
| 1513881 | CIF | F5 Fe K2 | P n m a | 7.3964; 5.6779; 11.5445 90; 90; 90 | 484.82 | Le Bail, Armel On two new K~2~FeF~5~ forms Powder Diffraction, 2014, 29, 33-41 |
| 1513882 | CIF | F5 Fe K2 | C 1 2/m 1 | 13.0919; 5.7311; 7.3114 90; 118.241; 90 | 483.281 | Le Bail, Armel On two new K~2~FeF~5~ forms Powder Diffraction, 2014, 29, 33-41 |
| 1520794 | CIF | Al5.84 Ca2.89 H32.64 O48.32 Si10.16 | I 1 2/a 1 | 9.8799; 10.2801; 9.8764 90; 90.113; 90 | 1003.11 | Artioli, G.; Marchi, M. On the space group of garronite Powder Diffraction, 1999, 14, 190-194 |
| 1521062 | CIF | Mo4 O11 | P n a 21 | 24.47559; 6.7516; 5.4572 90; 90; 90 | 901.799 | Fun, H.-K.; Yang, P.; Sasaki, M.; Inoue, M.; Kadomatsu, H. Rietveld refinement of the crystal structure of gamma-(Mo4 O11) Powder Diffraction, 1999, 14, 284-288 |
| 1521294 | CIF | C15.996 H30.666 Co2.666 Cu3.999 N15.996 O15.333 | F m -3 m | 10.032; 10.032; 10.032 90; 90; 90 | 1009.63 | Malecki, G.; Ratuszna, A. Crystal structure of cyanometallates Me3 (Co (C N)6)2 and K Me (Fe (C N)6) with Me = Mn(2+), Ni(2+), Cu(2+) Powder Diffraction, 1999, 14, 25-30 |
| 1521295 | CIF | C15.996 H30.666 Co2.666 Mn3.999 N15.996 O15.333 | F m -3 m | 10.413; 10.413; 10.413 90; 90; 90 | 1129.09 | Malecki, G.; Ratuszna, A. Crystal structure of cyanometallates Me3 (Co (C N)6)2 and K Me (Fe (C N)6) with Me = Mn(2+), Ni(2+), Cu(2+) Powder Diffraction, 1999, 14, 25-30 |
| 1521296 | CIF | C6 H2 Fe K Mn N6 O | P 1 21/c 1 | 10.108; 10.104; 10.114 90; 92.93; 90 | 1031.6 | Malecki, G.; Ratuszna, A. Crystal structure of cyanometallates Me3 (Co (C N)6)2 and K Me (Fe (C N)6) with Me = Mn(2+), Ni(2+), Cu(2+) Powder Diffraction, 1999, 14, 25-30 |
| 1521313 | CIF | Ga9.63 La2 O38 Ti10.26 | R -3 :R | 9.1878; 9.1878; 9.1878 68.458; 68.458; 68.458 | 646.373 | Meden, A.; Skapin, S.; Kolar, D. Crystal structure and powder data of davidite-type La2 Ti10.27 Ga9.63 O38 Powder Diffraction, 1999, 14, 36-41 |
| 1521766 | CIF | In1.6 O8 Y0.42 Zn4.98 | R -3 m :H | 3.3505; 3.3505; 57.863 90; 90; 120 | 562.537 | Pitschke, W.; Koumoto, K. Powder diffraction data and Rietveld refinement for Y-doped (Zn O)5In2 O3 Powder Diffraction, 1999, 14, 213-218 |
| 1521831 | CIF | C2 Fe5 | C 1 2/c 1 | 11.588; 4.579; 5.059 90; 97.746; 90 | 265.988 | Retief, J.J. Powder diffraction data and Rietveld refinement of Haegg-carbide, chi-(Fe5 C2) Powder Diffraction, 1999, 14, 130-132 |
| 1522193 | CIF | O6 Pt Sr4 | R -3 c :H | 9.7477; 9.7477; 11.8791 90; 90; 120 | 977.504 | Wong-Ng, W.; Young, R.A.; Kaduk, J.A.; Jiang, F.; Swartzendruber, L.J.; Brown, H.J. Investigation of (Sr4-d Cad) Pt O6 using X-ray Rietveld refinement Powder Diffraction, 1999, 14, 181-189 |
| 1522195 | CIF | Ca0.85 O6 Pt Sr3.15 | R -3 c :H | 9.724; 9.724; 11.5214 90; 90; 120 | 943.465 | Wong-Ng, W.; Swartzendruber, L.J.; Kaduk, J.A.; Brown, H.J.; Young, R.A.; Jiang, F. Investigation of (Sr4-d Cad) Pt O6 using X-ray Rietveld refinement Powder Diffraction, 1999, 14, 181-189 |
| 1522197 | CIF | Ca1.855 O6 Pt Sr2.145 | R -3 c :H | 9.6153; 9.6153; 11.4284 90; 90; 120 | 915.044 | Wong-Ng, W.; Kaduk, J.A.; Young, R.A.; Jiang, F.; Swartzendruber, L.J.; Brown, H.J. Investigation of (Sr4-d Cad) Pt O6 using X-ray Rietveld refinement Powder Diffraction, 1999, 14, 181-189 |
| 1522199 | CIF | Ca2.906 O6 Pt Sr1.094 | R -3 c :H | 9.478; 9.478; 11.3301 90; 90; 120 | 881.45 | Wong-Ng, W.; Brown, H.J.; Kaduk, J.A.; Jiang, F.; Young, R.A.; Swartzendruber, L.J. Investigation of (Sr4-d Cad) Pt O6 using X-ray Rietveld refinement Powder Diffraction, 1999, 14, 181-189 |
| 1525620 | CIF | B2 Pd5 | C 1 2/c 1 | 12.7759; 4.9497; 5.4704 90; 97.049; 90 | 343.316 | Beck, M.; Mittemeijer, E.J.; Ellner, M. Powder diffraction data for borides Pd3 B and Pd5 B2 and the formation of an amorphous boride Pd2 B Powder Diffraction, 2001, 16, 98-101 |
| 1525852 | CIF | Cd4 H9 O11.5 S | P 63 | 9.145; 9.145; 15.099 90; 90; 120 | 1093.57 | Louer, D.; Rius, J.; Louer, M.; Bennard-Rocherulle, P. Structural study of cadmium hydroxide sulfates. VI. The layer structure of Cd4 S O4 (O H)6 * 1.5(H2 O) studied from X-ray powder and single-crystal diffraction data Powder Diffraction, 2001, 16, 86-91 |
| 1525900 | CIF | O12 W Y6 | R -3 :H | 9.7505; 9.7505; 9.3094 90; 90; 120 | 766.489 | Diot, N.; Benard-Rocherulle, P.; Marchand, R. X-ray powder diffraction data and Rietveld refinement for Ln6 W O12(Ln = Y, Ho) Powder Diffraction, 2000, 15, 220-226 |
| 1525901 | CIF | Ho6 O12 W | R -3 :H | 9.7583; 9.7583; 9.3142 90; 90; 120 | 768.112 | Diot, N.; Benard-Rocherulle, P.; Marchand, R. X-ray powder diffraction data and Rietveld refinement for Ln6 W O12(Ln = Y, Ho) Powder Diffraction, 2000, 15, 220-226 |
| 1526208 | CIF | Ba1.08 Bi1.92 O9 Ta2 | I 4/m m m | 3.9325; 3.9325; 25.5069 90; 90; 90 | 394.453 | Paiva-Santos, C.O.; Mazon, T.; Zaghete, M.A.; Campos, A.L.; Varela, J.A.; Foschini, C.R. Crystal structure of Ba Bi2 Ta2 O9 Powder Diffraction, 2000, 15, 134-138 |
| 1526323 | CIF | Cu In Se Te | I -4 2 d | 5.987; 5.987; 11.979 90; 90; 90 | 429.377 | Rashmi; Suri, D.K. X-ray powder diffraction study of Cu In Se Te Powder Diffraction, 2000, 15, 65-68 |
| 1526458 | CIF | Bi2 O3 | P 1 21/c 1 | 5.8444; 8.1574; 7.5032 90; 112.97; 90 | 329.352 | Ivanov, S.A.; Orlov, V.G.; Tellgren, R.; Rundlof, H. Structural studies of alpha-(Bi2 O3) by neutron powder diffraction Powder Diffraction, 2001, 16, 227-230 |
| 1526947 | CIF | Bi2.8 Ca1.2 O12 Sr4 | P 1 21/n 1 | 8.38898; 5.99334; 5.89586 90; 89.997; 90 | 296.432 | Wong-Ng, W.; Kaduk, J. A.; Huang, Q.; Roth, R. S. Crystal structure of the monoclinic perovskite Sr~3.94~Ca~1.31~Bi~2.70~O~12~ Powder Diffraction, 2000, 15, 227-233 |
| 1526948 | CIF | Ba5 Eu8 O21 Zn4 | I 4/m | 13.96062; 13.96062; 5.78483 90; 90; 90 | 1127.46 | Wong-Ng, W.; Dillingham, J.; Kaduk, J.A. Crystallographic studies and X-ray diffraction patterns of Ba5 R8 Zn4 O21 by Rietveld refinements Powder Diffraction, 2001, 16, 131-143 |
| 1526949 | CIF | Ba5 Gd8 O21 Zn4 | I 4/m | 13.91895; 13.91895; 5.76822 90; 90; 90 | 1117.52 | Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystallographic studies and X-ray diffraction patterns of Ba5 R8 Zn4 O21 by Rietveld refinements Powder Diffraction, 2001, 16, 131-143 |
| 1526950 | CIF | Ba5 Dy8 O21 Zn4 | I 4/m | 13.80473; 13.80473; 5.72491 90; 90; 90 | 1091 | Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystallographic studies and X-ray diffraction patterns of Ba5 R8 Zn4 O21 by Rietveld refinements Powder Diffraction, 2001, 16, 131-143 |
| 1526951 | CIF | Ba5 Ho8 O21 Zn4 | I 4/m | 13.76577; 13.76577; 5.70754 90; 90; 90 | 1081.56 | Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystallographic studies and X-ray diffraction patterns of Ba5 R8 Zn4 O21 by Rietveld refinements Powder Diffraction, 2001, 16, 131-143 |
| 1526952 | CIF | Ba5 Er8 O21 Zn4 | I 4/m | 13.71838; 13.71838; 5.69019 90; 90; 90 | 1070.86 | Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystallographic studies and X-ray diffraction patterns of Ba5 R8 Zn4 O21 by Rietveld refinements Powder Diffraction, 2001, 16, 131-143 |
| 1526953 | CIF | Ba5 O21 Tm8 Zn4 | I 4/m | 13.67323; 13.67323; 5.67492 90; 90; 90 | 1060.97 | Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystallographic studies and X-ray diffraction patterns of Ba5 R8 Zn4 O21 by Rietveld refinements Powder Diffraction, 2001, 16, 131-143 |
| 1526954 | CIF | Ba5 O21 Yb8 Zn4 | I 4/m | 13.63502; 13.63502; 5.65846 90; 90; 90 | 1051.99 | Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystallographic studies and X-ray diffraction patterns of Ba5 R8 Zn4 O21 by Rietveld refinements Powder Diffraction, 2001, 16, 131-143 |
| 1526970 | CIF | Ba1.8 Ca0.19 Cu3 La0.2 O7.08 Y0.81 | P m m m | 3.8731; 3.8249; 11.6602 90; 90; 90 | 172.737 | Wu, X.S.; Wang, F.Z.; Jiang, S.S. Structure determination and Rietveld refinement of Y0.8 Ca0.2 Ba1.8 La0.2 Cu3 Oy Powder Diffraction, 2001, 16, 212-215 |
| 1527228 | CIF | Cu9 In4 | P -4 3 m | 9.097; 9.097; 9.097 90; 90; 90 | 752.826 | Che Guangcan; Ellner, M. Powder crystal data for the high-temperature phases Cu4 In, Cu9 In4 (h) and Cu2 In (h) Powder Diffraction, 1992, 7, 107-108 |
| 1531362 | CIF | C6 H16 Fe Mn2 N6 O8 | P 1 21/n 1 | 9.3656; 12.2731; 7.4816 90; 98.649; 90 | 850.193 | Gomez, A.; Lara, V.H.; Bosch, P.; Reguera, E. The structure of two manganese hexacyanometallates(II): Mn2 (Fe (C N)6) * 8(H2 O) and Mn2 (Os (C N)6) *8(H2 O) Powder Diffraction, 2002, 17, 144-148 |
| 1531363 | CIF | C6 H16 Mn2 N6 O8 Os | P 1 21/n 1 | 9.4922; 12.493; 7.6013 90; 98.695; 90 | 891.048 | Gomez, A.; Lara, V.H.; Bosch, P.; Reguera, E. The structure of two manganese hexacyanometallates(II): Mn2 (Fe (C N)6) * 8(H2 O) and Mn2 (Os (C N)6) *8(H2 O) Powder Diffraction, 2002, 17, 144-148 |
| 1531865 | CIF | Ba In2 Na O12 P3 | P 21 3 | 10.02794; 10.02794; 10.02794 90; 90; 90 | 1008.41 | Louer, D.; Moise, V.; Liegeois-Duyckaerts, M.; Rulmont, A. A powder diffraction study of M(I) Ba In2 (P O4)3 (M(I) = Na, K, Cs) with a langbeinite-type structure Powder Diffraction, 2002, 17, 1-6 |
| 1531868 | CIF | Ba In2 K O12 P3 | P 21 3 | 10.12268; 10.12268; 10.12268 90; 90; 90 | 1037.26 | Louer, D.; Moise, V.; Liegeois-Duyckaerts, M.; Rulmont, A. A powder diffraction study of M(I) Ba In2 (P O4)3 (M(I) = Na, K, Cs) with a langbeinite-type structure Powder Diffraction, 2002, 17, 1-6 |
| 1531871 | CIF | Ba Cs In2 O12 P3 | P 21 3 | 10.22854; 10.22854; 10.22854 90; 90; 90 | 1070.14 | Louer, D.; Moise, V.; Rulmont, A.; Liegeois-Duyckaerts, M. A powder diffraction study of M(I) Ba In2 (P O4)3 (M(I) = Na, K, Cs) with a langbeinite-type structure Powder Diffraction, 2002, 17, 1-6 |
| 1531974 | CIF | Cl6 Cs2 Na Tb | F m -3 m | 10.7636; 10.7636; 10.7636 90; 90; 90 | 1247.02 | Poblete, V.; Martin, V.; Navarro, G.; Alvarez, M. Synthesis and characterization of luminescent materials. The elpasolite Cs2 Na Tb Cl6 Powder Diffraction, 2002, 17, 10-13 |
| 1532010 | CIF | La0.64 Mn O3 Sr0.36 | R -3 c :H | 5.5032; 5.5032; 13.3675 90; 90; 120 | 350.6 | Paiva-Santos, C.O.; Jafelicci, M.jr.; Marques, R.F.C.; Varanda, L.C. X-ray powder data and bond valence of La0.65 Sr0.35 Mn O3 after Rietveld refinement Powder Diffraction, 2002, 17, 149-152 |
| 1532335 | CIF | Ba La4 O8 Sr | P n m a | 10.5501; 3.692; 12.5663 90; 90; 90 | 489.47 | Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction, 2002, 17, 202-209 |
| 1532337 | CIF | Ba Nd4 O8 Sr | P n m a | 10.4012; 3.58727; 12.3393 90; 90; 90 | 460.403 | Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction, 2002, 17, 202-209 |
| 1532340 | CIF | Ba O8 Sm4 Sr | P n m a | 10.349; 3.54266; 12.2391 90; 90; 90 | 448.722 | Wong-Ng, W.; Dillingham, J.; Kaduk, J.A. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction, 2002, 17, 202-209 |
| 1532342 | CIF | Ba Eu4 O8 Sr | P n m a | 10.3306; 3.51847; 12.1936 90; 90; 90 | 443.212 | Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction, 2002, 17, 202-209 |
| 1532345 | CIF | Ba Gd4 O8 Sr | P n m a | 10.32655; 3.49713; 12.1722 90; 90; 90 | 439.578 | Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction, 2002, 17, 202-209 |
| 1532348 | CIF | Ba Dy4 O8 Sr | P n m a | 10.26111; 3.45219; 12.049 90; 90; 90 | 426.815 | Wong-Ng, W.; Dillingham, J.; Kaduk, J.A. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction, 2002, 17, 202-209 |
| 1532351 | CIF | Ba Ho4 O8 Sr | P n m a | 10.23438; 3.43224; 12.01585 90; 90; 90 | 422.079 | Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction, 2002, 17, 202-209 |
| 1532371 | CIF | Ba2 Cu3 La0.7 O6.97 Pr0.3 | P m m m | 3.9147; 3.8672; 11.7033 90; 90; 90 | 177.175 | Wu, X.S.; Wang, J.; Sha, H.; Yu, T.; Tan, W.S.; Hu, A.; Jiang, S.S.; Ding Yongfan The crystal structure of La0.7 Pr0.3 Ba2 Cu3 Od ceramic compound Powder Diffraction, 2002, 17, 25-29 |
| 1532568 | CIF | Ba4 Eu3 F17 | R -3 :H | 11.1787; 11.1787; 20.5789 90; 90; 120 | 2227.08 | Achary, S.N.; Patwe, S.J.; Tyagi, A.K. Powder XRD study of Ba4 Eu3 F17 Powder Diffraction, 2002, 17, 225-229 |
| 1532688 | CIF | C2 Cl2 O4 Pb2 | C 1 2/m 1 | 5.9411; 5.8714; 9.4212 90; 95.232; 90 | 327.266 | Boudaren, C.; Auffredic, J.P.; Louer, M.; Louer, D. A powder X-ray diffraction study of lead chloride oxalate Pb2 Cl2 (C2 O4): ab initio structure determination and thermal behaviour Powder Diffraction, 2003, 18, 205-213 |
| 1532768 | CIF | Ba O8 Sr Y4 | P n m a | 10.2434; 3.43107; 12.0221 90; 90; 90 | 422.527 | Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction, 2002, 17, 202-209 |
| 1532770 | CIF | Ba Er4 O8 Sr | P n m a | 10.21534; 3.41465; 11.97533 90; 90; 90 | 417.721 | Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction, 2002, 17, 202-209 |
| 1532772 | CIF | Ba O8 Sr Tm4 | P n m a | 10.17143; 3.40117; 11.92002 90; 90; 90 | 412.37 | Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction, 2002, 17, 202-209 |
| 1532776 | CIF | Ba O8 Sr Yb4 | P n m a | 10.15475; 3.38199; 11.87965 90; 90; 90 | 407.986 | Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction, 2002, 17, 202-209 |
| 1532780 | CIF | Ba Lu4 O8 Sr | P n m a | 10.12504; 3.36249; 11.84691 90; 90; 90 | 403.332 | Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction, 2002, 17, 202-209 |
| 1532846 | CIF | Li0.5 Ni0.25 O5 P Ti | P 1 21/c 1 | 6.3906; 7.2568; 7.3673 90; 90.234; 90 | 341.658 | Manoun, B.; El Jazouli, A.; Gravereau, P.; Bouree, F.; Chaminade, J.P. Determination and Rietveld refinement of the crystal structure of Li0.5 Ni0.25 Ti O (P O4) from powder X-ray and neutron diffraction Powder Diffraction, 2002, 17, 290-294 |
| 1532850 | CIF | Mo14.41 O42.82 P | P n -3 m :2 | 11.795; 11.795; 11.795 90; 90; 90 | 1640.94 | Marosi, L.; Cifre, J.; Otero Arean, C. X-ray powder diffraction analysis of the heteropoly-molybdate (Mo O2)0.5 P Mo14 O42 Powder Diffraction, 2003, 18, 236-239 |
| 1532913 | CIF | Bi0.5 K0.1 Na0.4 O3 Ti | R 3 c :H | 5.496; 5.496; 13.5063 90; 90; 120 | 353.314 | Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction, 2002, 17, 301-319 |
| 1532915 | CIF | Bi0.5 K0.1 Na0.4 O3 Ti | P 4 b m | 5.5154; 5.5154; 3.8999 90; 90; 90 | 118.634 | Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction, 2002, 17, 301-319 |
| 1532916 | CIF | Bi0.5 K0.2 Na0.3 O3 Ti | R 3 c :H | 5.5047; 5.5047; 13.5341 90; 90; 120 | 355.163 | Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction, 2002, 17, 301-319 |
| 1532918 | CIF | Bi0.5 K0.2 Na0.3 O3 Ti | P 4 m m | 3.9032; 3.9032; 3.9112 90; 90; 90 | 59.587 | Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction, 2002, 17, 301-319 |
| 1532919 | CIF | Bi0.5 K0.25 Na0.25 O3 Ti | R 3 c :H | 5.5207; 5.5207; 13.567 90; 90; 120 | 358.099 | Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction, 2002, 17, 301-319 |
| 1532920 | CIF | Bi0.5 K0.25 Na0.25 O3 Ti | P 4 m m | 3.9136; 3.9136; 3.9289 90; 90; 90 | 60.176 | Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction, 2002, 17, 301-319 |
| 1532922 | CIF | Bi0.5 K0.3 Na0.2 O3 Ti | P m -3 m | 3.9312; 3.9312; 3.9312 90; 90; 90 | 60.754 | Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction, 2002, 17, 301-319 |
| 1532924 | CIF | Bi0.5 K0.5 O3 Ti | P 4 m m | 3.9388; 3.9388; 3.9613 90; 90; 90 | 61.456 | Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction, 2002, 17, 301-319 |
| 1533115 | CIF | Cr2 Mg O4 | I 41/a m d :2 | 5.89199; 5.89199; 8.31677 90; 90; 90 | 288.721 | Ehrenberg, H.; Knapp, M.; Baehtz, C.; Klemme, S. Tetragonal low-temperature phase of Mg Cr2 O4 Powder Diffraction, 2002, 17, 230-233 |
| 1533137 | CIF | Ba0.3 Mn O3 Pr0.7 | P n m a | 5.49; 7.7578; 5.5227 90; 90; 90 | 235.214 | Ellouze, M.; Boujelben, W.; Fuess, H. Rietveld refinement X-ray powder data of Pr0.7 Ba0.3 Mn O3 Powder Diffraction, 2003, 18, 29-31 |
| 1533309 | CIF | Ce0.68 O1.81 Y0.32 | F m -3 m | 5.3942; 5.3942; 5.3942 90; 90; 90 | 156.957 | Chakraborty, K.R.; Chavan, S.V.; Tyagi, A.K. A neutron diffraction study on a typical highly defective ceria - yttria solid solution Powder Diffraction, 2002, 17, 278-280 |
| 1533489 | CIF | Ba4 F17 Nd3 | R -3 :H | 11.2818; 11.2818; 20.7788 90; 90; 120 | 2290.38 | Grover, V.; Patwe, S.J.; Achary, S.N.; Tyagi, A.K. Synthesis and structural elucidation of Ba4 Nd3 F17: a powder XRD study Powder Diffraction, 2002, 17, 326-330 |
| 1533574 | CIF | H2 K4 O12 V2 | P 1 21/c 1 | 6.7097; 9.9574; 15.825 90; 93.69; 90 | 1055.09 | Grzywa, M.; Rafalska-Lasocha, A.; Lasocha, W. X-ray powder diffraction data of potassium mue-oxo-bis(oxodiperoxovanadate)(4-) hydrate K4 (O (V O (O2)2)2) (H2 O) Powder Diffraction, 2003, 18, 248-251 |
| 1539587 | CIF | Dy0.2 O3 Y1.8 | I a -3 | 10.6122; 10.6122; 10.6122 90; 90; 90 | 1195.13 | Antic, B.; Oennerud, P.; Rodic, D.; Tellgren, R. The structure characteristics of the diluted magnetic semiconductor Y2-xDyxO3 Powder Diffraction, 1993, 8, 216-220 |
| 1539588 | CIF | Dy0.5 O3 Y1.5 | I a -3 | 10.6199; 10.6199; 10.6199 90; 90; 90 | 1197.74 | Antic, B.; Oennerud, P.; Rodic, D.; Tellgren, R. The structure characteristics of the diluted magnetic semiconductor Y2-xDyxO3 Powder Diffraction, 1993, 8, 216-220 |
| 1539589 | CIF | Dy0.74 O3 Y1.26 | I a -3 | 10.63; 10.63; 10.63 90; 90; 90 | 1201.16 | Antic, B.; Oennerud, P.; Rodic, D.; Tellgren, R. The structure characteristics of the diluted magnetic semiconductor Y2-xDyxO3 Powder Diffraction, 1993, 8, 216-220 |
| 1539590 | CIF | Dy1.4 O3 Y0.6 | I a -3 | 10.6485; 10.6485; 10.6485 90; 90; 90 | 1207.44 | Antic, B.; Oennerud, P.; Rodic, D.; Tellgren, R. The structure characteristics of the diluted magnetic semiconductor Y2-xDyxO3 Powder Diffraction, 1993, 8, 216-220 |
| 1539591 | CIF | Dy1.8 O3 Y0.2 | I a -3 | 10.6603; 10.6603; 10.6603 90; 90; 90 | 1211.46 | Antic, B.; Oennerud, P.; Tellgren, R.; Rodic, D. The structure characteristics of the diluted magnetic semiconductor Y2-xDyxO3 Powder Diffraction, 1993, 8, 216-220 |
| 1539592 | CIF | Dy2 O3 | I a -3 | 10.63; 10.63; 10.63 90; 90; 90 | 1201.16 | Antic, B.; Oennerud, P.; Rodic, D.; Tellgren, R. The structure characteristics of the diluted magnetic semiconductor Y2-x Dyx O3 Powder Diffraction, 1993, 8, 216-220 |
| 1539679 | CIF | Cd5 H12 N2 O16 | C 1 2/m 1 | 18.931; 6.858; 5.931 90; 94.85; 90 | 767.258 | Benard, P.; Louer, D.; Louer, M. Solving the crystal structure of Cd5 (O H)8 (N O3)2 (H2 O)2 from powder diffraction data. A comparison with single crystal data Powder Diffraction, 1991, 6, 10-15 |
| 1539743 | CIF | Cu2 In | P 63/m m c | 4.2943; 4.2943; 5.2328 90; 90; 120 | 83.57 | Che, G.C.; Ellner, M. Powder crystal data for the high-temperature phases Cu4 In, Cu9 In4(h) and Cu2 In(h) Powder Diffraction, 1992, 7, 107-108 |
| 1541208 | CIF | Ba2 Cu O5 Tl | P 4/m m m | 3.85; 3.85; 9.54 90; 90; 90 | 141.407 | Matheis, D.P.; Snyder, R.L. The crystal structures and powder diffraction patterns of the bismuth and thallium Ruddlesden-Popper copper oxide superconductors Powder Diffraction, 1990, 5, 8-24 |
| 1546430 | CIF | O7 Tl4 V2 | P -3 m 1 | 5.9388; 5.9388; 7.7322 90; 90; 120 | 236.173 | Jouanneaux, A.; Joubert, O.; Evain, M.; Ganne, M. Structure determination of Tl4V2O7 from powder diffraction data using an Inel X-ray PSD: stereochemical activity of thallium(I) lone pair Powder Diffraction, 1992, 7, 206-211 |
| 1548619 | CIF | Ce0.5 Nd0.5 O1.75 | I a -3 | 11.00425; 11.00425; 11.00425 90; 90; 90 | 1332.54 | Chakraborty, K. R.; Krishna, P. S. R.; Chavan, S. V.; Tyagi, A. K. A neutron diffraction study on ceria - neodia solid solutions Powder Diffraction, 2006, 21, 36-39 |
| 3000000 | CIF | C Ca O3 | A m a 2 | 8.4721; 7.1575; 4.1265 90; 90; 90 | 250.23 | Armel Le Bail; Salim Ouhenia; Daniel Chateigner Microtwinning hypothesis for a more ordered vaterite model Powder Diffraction, 2011, 26, 16-21 |
| 3000001 | CIF | C4 H16 F8 O4 S2 Zr2 | C m c a | 7.8266; 13.5847; 15.6119 90; 90; 90 | 1659.89 | Youping Gao; Armel Le Bail Di-mu-fluoro-bis[aqua-(dimethyl sulfoxide)-trifluorozirconium(IV)] Powder Diffraction, 2010, 25, 329 |
| 3000009 | CIF | C5 H10 N3 O4 P | I 1 2/c 1 | 16.0725; 7.7301; 14.6189 90; 96.8695; 90 | 1803.24 | Armel Le Bail; Lubomir Smrcok Ab initio structure determination of 3,4-diaminopyridin-1-ium dihydrogen phosphate Powder Diffraction, 2011, 26, 321 |
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