Crystallography Open Database
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Searching journal of publication like 'Power Diffraction'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 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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