Crystallography Open Database

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6000189 CIFH4 K2 N5 O17 PrF d d 221.411; 11.221; 12.208
90; 90; 90
2933.01Dong, W. T.; Zhang, H. J.; Su, Q. A.; Lin, Y. H.; Wang, S. M.; Zhu, C. S.
Crystal growth, structure, and properties of new nonlinear optical materials: K(2)Ln(NO3)(5) 2H(2)O (Ln = La, Ce, Pr, Nd, Sm)
Journal of Solid State Chemistry, 1999, 148, 302-307
6000190 CIFCa Cr Nd O4B m a b5.3739; 5.5411; 11.9536
90; 90; 90
355.95de Paz, J. R.; Velasco, J. H.; Fernandez-Diaz, M. T.; Porcher, P.; Martinez, J. L.; Puche, R. S.
Structural and magnetic characterization of NdCaCrO4 oxide
Journal of Solid State Chemistry, 1999, 148, 361-369
6000191 CIFBa2 Cd Te3P n m a9.8198; 4.7436; 19.0638
90; 90; 90
888.01Wang, Y. C.; Disalvo, F. J.
Synthesis and structural characterization of Ba2CdTe3
Journal of Solid State Chemistry, 1999, 148, 464-467
6000216 CIFH6 K2 Mo3 O13C m c m13.663; 12.05; 7.6337
90; 90; 90
1256.81Lasocha, W.; Jansen, J.; Schenk, H.
crystal-structure of fibrillar potassium trimolybdate K2Mo2O10.3H(2)O by direct method powder diffraction package
Journal of Solid State Chemistry, 1995, 115, 225-228
6000217 CIFC6 H16 Mo3 N O14P n m a11.0701; 7.6131; 25.55
90; 90; 90
2153.3Lasocha, W.; Jansen, J.; Schenk, H.
crystal-structure of fibrillar anilinum trimolybdate 2(C6H5NH3).Mo3O10.4H(2)O X-ray-powder data
Journal of Solid State Chemistry, 1995, 117, 103-107
6000219 CIFH10 Mo3 N2 O11P 1 21/m 19.638; 7.577; 8.537
90; 112.89; 90
574.34Lasocha, W.; Jansen, J.; Schenk, H.
Crystal-structure of ammonium trimolybdate monohydrate (NH4)(2)Mo3O10-center-dot-H2O by powder diffraction method
Journal of Solid State Chemistry, 1995, 116, 422-426
6000233 CIFMn6 O11C 1 2/m 19.936; 3.744; 20.994
90; 93.3; 90
779.69Cranswick, L. M. D.; Li, C.; White, T. J.; Bursill, L. A.
New M3O5-anatase intergrowth structures formed during low-temperature oxidation of anosovite
Journal of Solid State Chemistry, 2000, 150, 128-138
6000247 CIFN O3 Sr2 TaI 4/m m m4.0413; 4.0413; 12.6073
90; 90; 90
205.9Diot, N.; Marchand, R.; Haines, J.; Leger, J. M.; Macaudiere, P.; Hull, S.
Crystal structure determination of the oxynitride Sr2TaO3N
Journal of Solid State Chemistry, 1999, 146, 390-393
6000248 CIFN2 O Zr2I a -310.1394; 10.1394; 10.1394
90; 90; 90
1042.41Clarke, S. J.; Michie, C. W.; Rosseinsky, M. J.
Structure of Zr2ON2 by neutron powder diffraction: The absence of nitride-oxide ordering
Journal of Solid State Chemistry, 1999, 146, 399-405
6000249 CIFNd4 O7 PdP -115.972; 7.1927; 6.916
96.299; 131.643; 121.438
353.84Andersson, M.; Grins, J.; Nygren, M.
Structure, thermodynamic, and magnetic properties of Ln(4)PdO(7) with Ln = La, Nd, Sm, Eu, and Gd
Journal of Solid State Chemistry, 1999, 146, 428-436
6000250 CIFCl Nd O5 Te2P 4/m m m4.0373; 4.0373; 8.7912
90; 90; 90
143.29Nikiforov, G. B.; Kusainova, A. M.; Berdonosov, P. S.; Dolgikh, V. A.; Lightfoot, P.
The crystal structure of the new REE-Te oxychlorides: NdTe2O5Cl and GdTe2O5Cl
Journal of Solid State Chemistry, 1999, 146, 473-477
6000251 CIFCl Gd O5 Te2P 4/m m m3.9611; 3.9611; 8.4043
90; 90; 90
131.87Nikiforov, G. B.; Kusainova, A. M.; Berdonosov, P. S.; Dolgikh, V. A.; Lightfoot, P.
The crystal structure of the new REE-Te oxychlorides: NdTe2O5Cl and GdTe2O5Cl
Journal of Solid State Chemistry, 1999, 146, 473-477
6000257 CIFMo3 N Ni2P 41 3 26.634; 6.634; 6.634
90; 90; 90
291.962Weil, K. S.; Kumta, P. N.; Grins, J.
Revisiting a Rare Intermetallic Ternary Nitride, Ni2Mo3N: Crystal Structure and Property Measurements
Journal of Solid State Chemistry, 1999, 146, 22-35
6000258 CIFBa3 Cu O9 Ru2C m c m5.6723; 10.1722; 14.1575
90; 90; 90
816.88Rijssenbeek, J. T.; Huang, Q.; Erwin, R. W.; Zandbergen, H. W.; Cava, R. J.
The crystal structure of Ba3CuRu2O9 and comparison to Ba3MRu2O9 (M = In, Co, Ni, and Fe)
Journal of Solid State Chemistry, 1999, 146, 65-72
6000259 CIFC Ca O3P n m a5.7444; 4.962; 7.97
90; 90; 90
227.17Lucas, A.; Mouallem-Bahout, M.; Carel, C.; Gaude, J.; Matecki, M.
Thermal expansion of synthetic aragonite condensed review of elastic properties
Journal of Solid State Chemistry, 1999, 146, 73-78
6000260 CIFLi O5 V2P m m n11.3552; 3.5732; 4.6548
90; 90; 90
188.87Satto, C.; Sciau, P.; Dooryhee, E.; Galy, J.; Millet, P.
The δ→ε→γ LiV~2~O~5~ "high temperature" phase transitions evidenced by synchrotron X-ray powder diffraction analysis
Journal of Solid State Chemistry, 1999, 146, 103-109
6000261 CIFO14 Sr5 U3P b c a11.2416; 11.2572; 11.0791
90; 90; 90
1402.05Cordfunke, E. H. P.; Huntelaar, M. E.; Ijdo, D. J. W.
The structure of BaSr4U3O14 and a structural and thermodynamic characterization of Sr5U3O14
Journal of Solid State Chemistry, 1999, 146, 144-150
6000262 CIFBa O14 Sr4 U3C m c a11.3647; 11.377; 11.0203
90; 90; 90
1424.88Cordfunke, E. H. P.; Huntelaar, M. E.; Ijdo, D. J. W.
The structure of BaSr4U3O14 and a structural and thermodynamic characterization of Sr5U3O14
Journal of Solid State Chemistry, 1999, 146, 144-150
6000263 CIFK Mo O6 VP n m a10.3478; 3.6967; 13.3769
90; 90; 90
511.7Mucha, D.; Olszewski, P. K.; Napruszewska, B.
Structural investigation of the potassium vanadomolybdate crystal
Journal of Solid State Chemistry, 1999, 146, 197-201
6000266 CIFBi Mn O3C 1 2 19.5323; 5.6064; 9.8535
90; 110.667; 90
492.7Atou, T.; Chiba, H.; Ohoyama, K.; Yamaguchi, Y.; Syono, Y.
Structure determination of ferromagnetic perovskite BiMnO3
Journal of Solid State Chemistry, 1999, 145, 639-642
6000267 CIFC68 H144 Cr2 N2 O7P 134.33; 7.8; 7.25
103.69; 89.86; 94.12
1881.12Fosse, N.; Brohan, L.
Thermal and structural investigations of the bis-dihexadecyldimethylammonium dichromate
Journal of Solid State Chemistry, 1999, 145, 655-667
6000275 CIFN Na3 O3I 4/m c m6.4917; 6.4917; 9.1941
90; 90; 90
387.46Klosters, G.; Jansen, M.
Neutron diffraction study of the low-temperature phases of sodium oxide nitrite, Na3ONO2
Journal of Solid State Chemistry, 1999, 145, 267-275
6000276 CIFN Na3 O3P 4/m b m6.4651; 6.4651; 4.6238
90; 90; 90
193.27Klosters, G.; Jansen, M.
Neutron diffraction study of the low-temperature phases of sodium oxide nitrite, Na3ONO2
Journal of Solid State Chemistry, 1999, 145, 267-275
6000277 CIFN Na3 O3P -4 21 m6.4535; 6.4535; 4.6197
90; 90; 90
192.4Klosters, G.; Jansen, M.
Neutron diffraction study of the low-temperature phases of sodium oxide nitrite, Na3ONO2
Journal of Solid State Chemistry, 1999, 145, 267-275
6000297 CIFNi O5 Sr2 TiP m m m3.7217; 7.5158; 8.8321
90; 90; 90
247.05Knee, C. S.; Weller, M. T.
Structure of TlSr2NiO4+delta by high-resolution neutron powder diffraction
Journal of Solid State Chemistry, 1999, 144, 62-67
6000298 CIFK3 La2 N9 O27P 41 3 213.6607; 13.6607; 13.6607
90; 90; 90
2549.29Gobichon, A. E.; Auffredic, J. P.; Louer, D.
Potassium lanthanum nitrate system: Phase equilibria and thermal and structural properties
Journal of Solid State Chemistry, 1999, 144, 68-80
6000299 CIFCe6 O25 Ta6P 1 21 17.616; 16.459; 7.704
90; 102.48; 90
942.89Thompson, J. G.; Rae, A. D.; Bliznyuk, N.; Withers, R. L.
Ordering of Ce-III/Ce-IV and interstitial oxygens in CeTaO4+x (x approximate to 0.17) superstructure
Journal of Solid State Chemistry, 1999, 144, 240-246
6000315 CIFBa6 Fe45 O106 Ti17C 1 2/m 119.39; 20.26; 10.076
90; 105.27; 90
3818.53Vanderah, T. A.; Wong-Ng, W.; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S.
Characterization of ternary compounds in the BaO : Fe2O3 : TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23
Journal of Solid State Chemistry, 1999, 143, 182-197
6000316 CIFBa6 Fe11 O23 Ti3C 1 2/c 119.561; 8.6614; 10.12
90; 105.62; 90
1651.27Vanderah, T. A.; Wong-Ng, W.; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S.
Characterization of ternary compounds in the BaO : Fe2O3 : TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23
Journal of Solid State Chemistry, 1999, 143, 182-197
6000317 CIFB4 Cs2 H10 O12P 1 21/c 18.124; 11.378; 13.16
90; 92.06; 90
1215.66Touboul, M.; Penin, N.; Nowogrocki, G.
Crystal structure and thermal behavior of Cs-2[B4O5(OH)(4)]3H(2)O
Journal of Solid State Chemistry, 1999, 143, 260-265
6000336 CIFAl Ca O5 TaC 1 2/c 16.676; 8.9546; 7.3494
90; 114.098; 90
401.06Sales, M.; Eguia, G.; Quintana, P.; Torres-Martinez, L. M.; West, A. R.
The phase diagram CaO-Al2O3-Ta2O5 and the crystal structures of Ca2AlTaO6 and CaAlTaO5
Journal of Solid State Chemistry, 1999, 143, 62-68
6000337 CIFAl Ca2 O6 TaP 1 21/c 15.3915; 5.4321; 7.6508
90; 90.076; 90
224.07Sales, M.; Eguia, G.; Quintana, P.; Torres-Martinez, L. M.; West, A. R.
The phase diagram CaO-Al2O3-Ta2O5 and the crystal structures of Ca2AlTaO6 and CaAlTaO5
Journal of Solid State Chemistry, 1999, 143, 62-68
6000349 CIFBa5.1 O54 Sm8.6 Ti18P b n m12.1715; 22.3772; 7.6752
90; 90; 90
2090.46Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H.
Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure
Journal of Solid State Chemistry, 1999, 142, 336-343
6000350 CIFBa4.5 O54 Sm9 Ti18P b n m12.1568; 22.3253; 7.663
90; 90; 90
2079.77Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H.
Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure
Journal of Solid State Chemistry, 1999, 142, 336-343
6000351 CIFBa4 O54 Sm9.33 Ti18P b n m12.1472; 22.2972; 7.6534
90; 90; 90
2072.91Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H.
Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure
Journal of Solid State Chemistry, 1999, 142, 336-343
6000352 CIFBa3.87 O54 Sm9.42 Ti18P b n m12.1452; 22.3029; 7.6501
90; 90; 90
2072.2Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H.
Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure
Journal of Solid State Chemistry, 1999, 142, 336-343
6000359 CIFLa7 Mo7 O30R -3 m17.0051; 17.0051; 6.8607
90; 90; 90
1983.93Goutenoire, F.; Retoux, R.; Suard, E.; Lacorre, P.
Ab initio determination of the novel perovskite-related structure of La7Mo7O30 from powder diffraction
Journal of Solid State Chemistry, 1999, 142, 228-235
6000364 CIFCo2 La2 O5P n m a5.4445; 15.8689; 5.6922
90; 90; 90
491.8Hansteen, O. H.; Fjellvag, H.; Hauback, B. C.
Crystal structure and magnetic properties of La2Co2O5
Journal of Solid State Chemistry, 1998, 141, 411-417
6000365 CIFAl2 O9 Y4P 1 21/c 17.4804; 10.5461; 11.2057
90; 108.927; 90
836.21Yamane, H.; Shimada, M.; Hunter, B. A.
High-temperature neutron diffraction study of Y4Al2O9
Journal of Solid State Chemistry, 1998, 141, 466-474
6000366 CIFAl Ba3 D O4P n m a10.4911; 8.1518; 7.2399
90; 90; 90
619.17Huang, B. Q.; Corbett, J. D.
Ba3AlO4H: Synthesis and structure of a new hydrogen-stabilized phase
Journal of Solid State Chemistry, 1998, 141, 570-575
6000381 CIFH2 O8 P2 TiP 1 21/n 118.9503; 6.3127; 5.1391
90; 105.366; 90
592.8Andersen, A. M. K.; Norby, P.; Vogt, T.
Determination of formation regions of titanium phosphates; determination of the crystal structure of beta-titanium phosphate, Ti(PO4)(H2PO4), from neutron powder data
Journal of Solid State Chemistry, 1998, 140, 266-271
6000382 CIF?I 4/m m m3.9168; 3.9168; 25.322
90; 90; 90
388.47Retoux, R.; Rodriguez-Carvajal, J.; Lacorre, P.
Neutron diffraction and tem studies of the crystal structure and defects of Nd4Ni3O8
Journal of Solid State Chemistry, 1998, 140, 307-315
6000400 CIFCr O6 Ta2P 1 21/n 14.738; 4.7421; 9.2972
90; 90.55; 90
208.88Saes, M.; Raju, N. P.; Greedan, J. E.
Structure and magnetism in CrTa2O6: a trirutile oxide based on Cr2+
Journal of Solid State Chemistry, 1998, 140, 7-13
6000401 CIFO7 P2 Zn2P b c m4.9504; 13.335; 16.482
90; 90; 90
1088.04Bataille, T.; Benard-Rocherulle, P.; Louer, D.
Thermal behavior of zinc phenylphosphonate and structure determination of gamma-Zn2P2O7 from X-ray powder diffraction data
Journal of Solid State Chemistry, 1998, 140, 62-70
6000402 CIFCs2 Pd Se8I 41/a c d14.935; 14.935; 12.907
90; 90; 90
2878.96Li, J.; Chen, Z.; Wang, R. J.; Lu, J. Y.
Cs2PdSe8: a unique open framework structure with double helical assemblies of [Pd(Se-4)(2)](2-)
Journal of Solid State Chemistry, 1998, 140, 149-153
6000420 CIFO6 Rh Sr3 YR -3 c9.7598; 9.7598; 11.3152
90; 90; 120
933.42Layland, R. C.; Kirkland, S. L.; Nunez, P.; zur Loye, H. C.
Synthesis and characterization of new Rh(III) compounds with the K4CdCl6 structure-type: Sr3MRhO6 (M = Y, Sc, In)
Journal of Solid State Chemistry, 1998, 139, 416-421
6000421 CIFO6 Rh Sc Sr3R -3 c9.6833; 9.6833; 11.0478
90; 90; 120
897.13Layland, R. C.; Kirkland, S. L.; Nunez, P.; zur Loye, H. C.
Synthesis and characterization of new Rh(III) compounds with the K4CdCl6 structure-type: Sr3MRhO6 (M = Y, Sc, In)
Journal of Solid State Chemistry, 1998, 139, 416-421
6000422 CIF?R -3 c9.6473; 9.6473; 11.3597
90; 90; 120
915.61Layland, R. C.; Kirkland, S. L.; Nunez, P.; zur Loye, H. C.
Synthesis and characterization of new Rh(III) compounds with the K4CdCl6 structure-type: Sr3MRhO6 (M = Y, Sc, In)
Journal of Solid State Chemistry, 1998, 139, 416-421
6000438 CIFAu S Ta5F -4 3 m12.5082; 12.5082; 12.5082
90; 90; 90
1956.97Harbrecht, B.; Wagner, V.; Pietzonka, C.
AuTa5S: a cubic rod packing of condensed (Au,Ta)(13) icosahedra interwoven with a three-dimensional framework of corner-connected STa6 octahedra
Journal of Solid State Chemistry, 1998, 139, 45-51
6000439 CIFB2 F3 Gd3 O6C 1 2/c 112.534; 6.237; 8.36
90; 97.404; 90
648.09Corbel, G.; Retoux, R.; Leblanc, M.
Ab initio structure determination of new rare earth fluoride borates Ln(3)(BO3)(2)F-3 (Ln = Sm, Eu, and Gd)
Journal of Solid State Chemistry, 1998, 139, 52-56
6000440 CIFBi12 Mo3 O34 Te V2P 1 2 111.704; 5.82; 12.16
90; 100.9; 90
813.36Castro, A.; Enjalbert, R.; Baules, P.; Galy, J.
Synthesis and structural evolution of the solid solution Bi(Bi12-xTexO14)Mo4-xV1+xO20 (O <= x <= 2.5)
Journal of Solid State Chemistry, 1998, 139, 185-193
6000441 CIFBi11 Mo2 O28 Te2 V3P 1 2/c 111.642; 5.771; 24.22
90; 101.16; 90
1596.47Castro, A.; Enjalbert, R.; Baules, P.; Galy, J.
Synthesis and structural evolution of the solid solution Bi(Bi12-xTexO14)Mo4-xV1+xO20 (O <= x <= 2.5)
Journal of Solid State Chemistry, 1998, 139, 185-193
6000463 CIFC2 H11 F N2 Ni O7 P2C 1 2/c 112.658; 14.502; 10.82
90; 109.924; 90
1867.31Liu, Y. L.; Zhang, L. R.; Shi, Z.; Yuan, H. M.; Pang, W. Q.
Solvothermal synthesis and structure of Ni(HP2O7)F.C2N2H10, a new fluorinated nickel phosphate with a chain structure
Journal of Solid State Chemistry, 2001, 158, 68-73
6000467 CIFH6 In2 Na2 O17 P4P -19.3013; 9.4976; 9.2685
98.71; 98.953; 60.228
699.42Mi, J. X.; Huang, Y. X.; Mao, S. Y.; Huang, X. D.; Wei, Z. B.; Huang, Z. L.; Zhao, J. T.
Hydrothermal synthesis and crystal structure of Na2In2[PO3(OH)](4).H2O with a new structure type
Journal of Solid State Chemistry, 2001, 157, 213-219
6000480 CIFC2 H24 N2 Ni6 O14 P2P 1 21/c 16.226; 16.241; 14.778
90; 91.28; 90
1493.93Escobal, J.; Pizarro, J. L.; Mesa, J. L.; Arriortua, M. I.; Rojo, T.
An ionic nickel(II) phosphate with ethylenediamine: (C2H10N2)[Ni(H2O)(6)](HPO4)(2). Hydrothermal synthesis, crystal structure, and spectroscopic properties
Journal of Solid State Chemistry, 2000, 154, 460-465
6000481 CIFC4 H8 F4 Fe5 N4 O29 P7P 43 21 29.864; 9.864; 30.353
90; 90; 90
2953.3Choudhury, A.; Natarajan, S.
A three-dimensional iron(III) phosphate, [C2N2H10](2)[Fe5F4(PO4)(HPO4)(6)]
Journal of Solid State Chemistry, 2000, 154, 507-513
6000482 CIFC4 H25 N2 O29 P5 V4P 1 2/n 19.6448; 8.877; 14.813
90; 91.936; 90
1267.52Do, J.; Bontchev, R. P.; Jacobson, A. J.
Hydrothermal synthesis and characterization of two mixed valence piperazine-vanadium phosphates: (C4H12N2)(H3O)[(VOPO4)(4)(H2O)H2PO4].3H(2)O and (C4H12N2)[(VO)(VO2)(2)(H2O)(PO4)(2)]
Journal of Solid State Chemistry, 2000, 154, 514-523
6000483 CIFC4 H14 N2 O14 P2 V3P -16.165; 10.8206; 11.854
66.598; 76.008; 83.439
704.04Do, J.; Bontchev, R. P.; Jacobson, A. J.
Hydrothermal synthesis and characterization of two mixed valence piperazine-vanadium phosphates: (C4H12N2)(H3O)[(VOPO4)(4)(H2O)H2PO4].3H(2)O and (C4H12N2)[(VO)(VO2)(2)(H2O)(PO4)(2)]
Journal of Solid State Chemistry, 2000, 154, 514-523
6000484 CIFC3 H12 Co2 N2 O9 P2P b c n22.894; 7.568; 6.697
90; 90; 90
1160.33Choudhury, A.; Natarajan, S.; Rao, C. N. R.
Layered cobalt phosphates by the amine phosphate route
Journal of Solid State Chemistry, 2000, 155, 62-70
6000485 CIFC3 H15 Co2 N2 O13 P3P 1 21/c 18.608; 9.64; 17.258
90; 93.23; 90
1429.81Choudhury, A.; Natarajan, S.; Rao, C. N. R.
Layered cobalt phosphates by the amine phosphate route
Journal of Solid State Chemistry, 2000, 155, 62-70
6000546 CIFC10 H16 OC m c m6.8341; 11.6584; 11.5
90; 90; 90
916.26Mora, A. J.; Fitch, A. N.
The low-temperature crystal structure of RS-camphor
Journal of Solid State Chemistry, 1997, 134, 211-214
6000563 CIFO22 Pr12P 1 21/c 16.685; 11.6004; 12.8271
90; 99.974; 90
979.69Zhang, J.; von Dreele, R. B.; Eyring, L.
Structures in the oxygen-deficient fluorite-related R(n)O(2n-2) homologous series: Pr12O22
Journal of Solid State Chemistry, 1996, 122, 53-58
6000564 CIFO18 Pr10P 1 21/c 16.7304; 19.39; 12.794
90; 100.213; 90
1643.19Zhang, J.; Vondreele, R. B.; Eyring, L.
Structures in the oxygen-deficient fluorite-related R(N)O(2N-2) homologous series - PR10O18
Journal of Solid State Chemistry, 1995, 118, 141-147
6000565 CIFO16 Pr9P -16.7396; 8.711; 6.6726
97.424; 99.973; 75.301
371.7Zhang, J.; Vondreele, R. B.; Eyring, L.
Structures in the oxygen-deficient fluorite-related R(N)O(2N-2) homologous series - PR9O16
Journal of Solid State Chemistry, 1995, 118, 133-140
6000567 CIFCa D2 O2P 1 21/c 15.3979; 6.0931; 5.9852
90; 103.581; 90
191.35Leinenweber, K.; Partin, D. E.; Schuelke, U.; Okeeffe, M.; von Dreele, R. B.
The structure of high pressure Ca(OD)(2) ii from powder neutron diffraction: Relationship to the ZrO2 and EuI2 structures
Journal of Solid State Chemistry, 1997, 132, 267-273
6000591 CIFBa Bi Cl O2C m c m5.88; 12.945; 5.677
90; 90; 90
432.11Kennard, M. A.; Darriet, J.; Grannec, J.; Tressaud, A.
Cation ordering in the sillen X(1)-type oxychloride, BaBiO2Cl
Journal of Solid State Chemistry, 1995, 117, 201-205
6000595 CIFCu F4 Tl2I 4/m m m4.206; 4.206; 13.673
90; 90; 90
241.88Nunez, P.; Moralesescobar, M.; Roisnel, T.; Kiat, J. M.; Saezpuche, R.; Guengard, H.; Grannec, J.; Tressaud, A.
Structural and magnetic phase transitions of the 2D ferromagnetic fluoride Tl2CuF4
Journal of Solid State Chemistry, 1996, 122, 87-94
6000596 CIFCu F4 Tl2I2/m4.182; 4.183; 13.492
90; 94.564; 90
235.27Nunez, P.; Moralesescobar, M.; Roisnel, T.; Kiat, J. M.; Saezpuche, R.; Guengard, H.; Grannec, J.; Tressaud, A.
Structural and magnetic phase transitions of the 2D ferromagnetic fluoride Tl2CuF4
Journal of Solid State Chemistry, 1996, 122, 87-94
6000614 CIFLi0.84 N2 W1.16P 63/m m c2.8809; 2.8809; 10.3456
90; 90; 120
74.36Kaskel, S.; Hohlwein, D.; Strahle, J.
Study of ammonolysis reactions with in situ X-ray diffraction: Detection and crystal structure of Li0.84W1.16N2
Journal of Solid State Chemistry, 1998, 138, 154-159
6000617 CIFMn11 O21 Ta4P -3 c 15.3776; 5.3776; 34.04
90; 90; 120
852.51Grins, J.; Tyutyunnik, A.
Structure and magnetic susceptibility of Mn11Ta4O21 and refinement of the Mn4Ta2O9 structure
Journal of Solid State Chemistry, 1998, 137, 276-282
6000618 CIFMn4 O9 Ta2P -3 c 15.3306; 5.3306; 14.336
90; 90; 120
352.79Grins, J.; Tyutyunnik, A.
Structure and magnetic susceptibility of Mn11Ta4O21 and refinement of the Mn4Ta2O9 structure
Journal of Solid State Chemistry, 1998, 137, 276-282
6000624 CIFBi Ca2 O6 VC m c 218.892; 11.961; 5.546
90; 90; 90
589.86Radosavljevic, I.; Evans, J. S. O.; Sleight, A. W.
Synthesis and structure of BiCa2VO6
Journal of Solid State Chemistry, 1998, 137, 143-147
6000625 CIFH4 N O7 P2 VP 1 21/c 17.5149; 10.0384; 8.2422
90; 105.988; 90
597.72Trommer, J.; Worzala, H.; Rabe, S.; Schneider, M.
Structural investigations of ammonium vanadium diphosphates by X-ray powder diffraction
Journal of Solid State Chemistry, 1998, 136, 181-192
6000626 CIFH8 N2 O8 P2 VP 4 b m8.3039; 8.3039; 5.7658
90; 90; 90
397.58Trommer, J.; Worzala, H.; Rabe, S.; Schneider, M.
Structural investigations of ammonium vanadium diphosphates by X-ray powder diffraction
Journal of Solid State Chemistry, 1998, 136, 181-192
6000627 CIFH8 N2 O17 P4 V3P n a m17.4973; 11.3655; 7.2769
90; 90; 90
1447.12Trommer, J.; Worzala, H.; Rabe, S.; Schneider, M.
Structural investigations of ammonium vanadium diphosphates by X-ray powder diffraction
Journal of Solid State Chemistry, 1998, 136, 181-192
6000632 CIFMg O5 V2C m c m3.6913; 9.971; 11.0173
90; 90; 90
405.5Millet, P.; Satto, C.; Sciau, P.; Galy, J.
MgV2O5 and delta LixV2O5: a comparative structural investigation
Journal of Solid State Chemistry, 1998, 136, 56-62
6000633 CIFLi O5 V2C m c m3.6047; 9.9157; 11.2479
90; 90; 90
402.04Millet, P.; Satto, C.; Sciau, P.; Galy, J.
MgV2O5 and delta LixV2O5: a comparative structural investigation
Journal of Solid State Chemistry, 1998, 136, 56-62
6000634 CIFMg O5 V2C m c m3.6928; 9.9576; 11.0096
90; 90; 90
404.84Millet, P.; Satto, C.; Sciau, P.; Galy, J.
MgV2O5 and delta LixV2O5: a comparative structural investigation
Journal of Solid State Chemistry, 1998, 136, 56-62
6000635 CIFLi O5 V2C m c m3.6031; 9.8734; 11.235
90; 90; 90
399.68Millet, P.; Satto, C.; Sciau, P.; Galy, J.
MgV2O5 and delta LixV2O5: a comparative structural investigation
Journal of Solid State Chemistry, 1998, 136, 56-62
6000636 CIFCu Ir2 O9 Sr4P 3 2 19.6854; 9.6854; 8.0473
90; 90; 120
653.75Battle, P. D.; Blake, G. R.; Sloan, J.; Vente, J. F.
Commensurate and incommensurate phases in the system A(4)A ' Ir2O9 (A = Sr, Ba; a ' = Cu, Zn)
Journal of Solid State Chemistry, 1998, 136, 103-114
6000637 CIFCu2 Nd4 O7A2/m8.4493; 3.7591; 12.6006
90; 109.576; 90
377.08Pederzolli, D. R.; Attfield, J. P.
Nd~4~Cu~2~O~7~: a Copper(I) Oxide with a Novel Cooperatively Distorted T' Type Structure
Journal of Solid State Chemistry, 1998, 136, 137-140
6000678 CIFCe2 H16 N6 O27P 1 21/c 18.7233; 8.9397; 13.981
90; 94.909; 90
1086.29Guillou, N.; Auffredic, J. P.; Louer, D.
Synthesis, crystal-structure, and thermal-behavior of Cerium(IV) oxide nitrate Ce2o(NO3)(6)(H2O)(6).2H2O
Journal of Solid State Chemistry, 1994, 112, 45-52
6000686 CIFN O4 YP 4/n m m3.859; 3.859; 9.7161
90; 90; 90
144.69Pelloquin, D.; Louer, M.; Louer, D.
Powder diffraction studies in the YONO3-Y2O3 system
Journal of Solid State Chemistry, 1994, 112, 182-188
6000693 CIFCa O4 SC 2 2 212.0777; 6.9723; 6.304
90; 90; 90
530.86Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Investigation of the crystal-structure of gamma-CaSO4, CaSO4.0.5 H2O, and CaSO4.0.6 H2O by powder diffraction methods
Journal of Solid State Chemistry, 1995, 117, 165-176
6000694 CIFCa H O4.5 SI 1 2 112.0317; 6.9269; 12.6712
90; 90.27; 90
1056.04Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Investigation of the crystal-structure of gamma-CaSO4, CaSO4.0.5 H2O, and CaSO4.0.6 H2O by powder diffraction methods
Journal of Solid State Chemistry, 1995, 117, 165-176
6000695 CIFCa H1.2 O4.6 SI 1 2 111.9845; 6.9292; 12.7505
90; 90; 90
1058.84Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Investigation of the crystal-structure of gamma-CaSO4, CaSO4.0.5 H2O, and CaSO4.0.6 H2O by powder diffraction methods
Journal of Solid State Chemistry, 1995, 117, 165-176
6000696 CIFCu2 H3 N O6P 1 21 15.6132; 6.0986; 6.956
90; 92.35; 90
237.92Guillou, N.; Louer, M.; Louer, D.
An X-RAY and neutron powder diffraction study of a new polymorphic phase of copper hydroxide nitrate
Journal of Solid State Chemistry, 1994, 109, 307-314
6000702 CIFAs2.5 P1.5 W5I 4/m9.4729; 9.4729; 3.2414
90; 90; 90
290.87Charki, F.; Deputier, S.; Benardrocherulle, P.; Guerin, R.; Elghadraoui, E. H.
W5As2.5P1.5: The first one-dimensional vertex-linked W-6 cluster
Journal of Solid State Chemistry, 1997, 131, 310-316
6000703 CIFH5.3 N2 O9.65 ZrP -110.051; 10.357; 8.131
108.3; 112.02; 79.75
743.25Benardrocherulle, P.; Rius, J.; Louer, D.
Structural analysis of zirconium hydroxide nitrate monohydrates by X-ray powder diffraction
Journal of Solid State Chemistry, 1997, 128, 295-304
6000704 CIFH4 N2 O9 ZrP -19.18; 10.465; 8.076
109.58; 98.96; 80.43
716.62Benardrocherulle, P.; Rius, J.; Louer, D.
Structural analysis of zirconium hydroxide nitrate monohydrates by X-ray powder diffraction
Journal of Solid State Chemistry, 1997, 128, 295-304
6000705 CIFH2.43 O10 V2 Zr29.4; 11.56; 6.36
90; 104.1; 90
670.28Pang, G. S.; Feng, S. H.; Gao, Z. M.; Xu, Y. H.; Zhao, C. Y.; Xu, R. R.
Hydrothermal synthesis and characterization of a novel mixed-valence oxide, HxV2Zr2O9 .H2O, x=0.43
Journal of Solid State Chemistry, 1997, 128, 313-317
6000712 CIFCl H4 O6 P UI 4/m14.631; 14.631; 6.662
90; 90; 90
1426.11Benardrocherulle, P.; Louer, M.; Louer, D.; Dacheux, N.; Brandel, V.; Genet, M.
Structure determination of uranium halogenide phosphates UXPO4 .2H(2)O (X = Cl, Br) from powder diffraction data
Journal of Solid State Chemistry, 1997, 132, 315-322
6000713 CIFBr H4 O6 P UI 4/m14.748; 14.748; 6.681
90; 90; 90
1453.14Benardrocherulle, P.; Louer, M.; Louer, D.; Dacheux, N.; Brandel, V.; Genet, M.
Structure determination of uranium halogenide phosphates UXPO4 .2H(2)O (X = Cl, Br) from powder diffraction data
Journal of Solid State Chemistry, 1997, 132, 315-322
6000718 CIFC4 H6 K La O11C 1 2/m 122.033; 7.6003; 6.6418
90; 103.813; 90
1080.05Bataille, T.; Louer, M.; Auffredic, J. P.; Louer, D.
Crystal structure and thermal behavior of La(H2O)(2)M(C2O4)(2).H2O (M = K, NH4) studied by powder X-ray diffraction
Journal of Solid State Chemistry, 2000, 150, 81-95
6000719 CIFC4 H10 La N O11C 1 2/m 122.13; 7.774; 6.655
90; 105.28; 90
1104.44Bataille, T.; Louer, M.; Auffredic, J. P.; Louer, D.
Crystal structure and thermal behavior of La(H2O)(2)M(C2O4)(2).H2O (M = K, NH4) studied by powder X-ray diffraction
Journal of Solid State Chemistry, 2000, 150, 81-95
6000720 CIFC4 K La O85.687; 15.241; 9.017
90; 92.82; 90
780.6Bataille, T.; Louer, M.; Auffredic, J. P.; Louer, D.
Crystal structure and thermal behavior of La(H2O)(2)M(C2O4)(2).H2O (M = K, NH4) studied by powder X-ray diffraction
Journal of Solid State Chemistry, 2000, 150, 81-95
6000723 CIFBa Hf N2P 4/n m m4.1279; 4.1279; 8.3816
90; 90; 90
142.82Gregory, D. H.; Barker, M. G.; Edwards, P. P.; Slaski, M.; Siddons, D. J.
Synthesis, structure, and magnetic properties of the new ternary nitride BaHfN2 and of the BaHf1-xZrxN2 solid solution
Journal of Solid State Chemistry, 1998, 137, 62-70
6000724 CIFAg2 Ce H2 N5 O16P 1 2/c 121.472; 8.027; 15.413
90; 90.45; 90
2656.44Audebrand, N.; Auffredic, J. P.; Louer, D.
Structure of Ag2Ce(H2O)(NO3)(5) and its thermal decomposition studied by temperature-dependent X-ray powder diffraction
Journal of Solid State Chemistry, 1997, 132, 361-371
6000726 CIFLi3 N4 Nb Sr2P n n m8.713; 9.007; 7.006
90; 90; 90
549.82Chen, X. Z.; Eick, H. A.
Synthesis and structure of two new quaternary nitrides: Li3Sr2MN4 (M=Nb, Ta)
Journal of Solid State Chemistry, 1997, 130, 1-8
6000727 CIFLi3 N4 Sr2 TaP n n m8.7; 9.004; 7
90; 90; 90
548.34Chen, X. Z.; Eick, H. A.
Synthesis and structure of two new quaternary nitrides: Li3Sr2MN4 (M=Nb, Ta)
Journal of Solid State Chemistry, 1997, 130, 1-8
6000728 CIFH8 La N3 O13P 1 21/m 16.7778; 11.3673; 6.5843
90; 90.644; 90
507.26Gobichon, A. E.; Louer, M.; Auffredic, J. P.; Louer, D.
Structure determination of two polymorphic phases of La(NO3)(3).4H(2)O from X-ray powder diffraction
Journal of Solid State Chemistry, 1996, 126, 127-134
6000729 CIFH8 La N3 O13P b c a11.834; 12.973; 13.531
90; 90; 90
2077.31Gobichon, A. E.; Louer, M.; Auffredic, J. P.; Louer, D.
Structure determination of two polymorphic phases of La(NO3)(3).4H(2)O from X-ray powder diffraction
Journal of Solid State Chemistry, 1996, 126, 127-134
6000733 CIFC2 H10 Mo5 N2 O16P 1 2/n 115.801; 5.5878; 9.3743
90; 116.321; 90
741.9Guillou, N.; Ferey, G.
Hydrothermal synthesis and structural characterization of two layered diamine pentamolybdates: (C2H10N2) [Mo5O16] and (C4H12N2) [Mo5O16]
Journal of Solid State Chemistry, 1999, 147, 240-246
6000734 CIFC4 H12 Mo5 N2 O16C 1 2/c 123.3997; 5.6222; 14.4131
90; 115.96; 90
1704.83Guillou, N.; Ferey, G.
Hydrothermal synthesis and structural characterization of two layered diamine pentamolybdates: (C2H10N2) [Mo5O16] and (C4H12N2) [Mo5O16]
Journal of Solid State Chemistry, 1999, 147, 240-246
6000739 CIFLi0.84 N W1.16P 63/m m c2.8809; 2.8809; 10.3456
90; 90; 120
74.36Kaskel, S.; Hohlwein, D.; Strahle, J.
Study of ammonolysis reactions with in situ X-ray diffraction: Detection and crystal structure of Li0.84W1.16N2
Journal of Solid State Chemistry, 1998, 138, 154-159
6000752 CIFCu Eu0.8 O3.4 Sr1.2I m m m3.713; 3.787; 12.636
90; 90; 90
177.68Han, C. Q.; Chen, X. L.; Liang, J. K.; Liu, Q. L.; Rao, G. H.
The ternary system Eu2O3-SrO-CuO: Compounds and phase relations
Journal of Solid State Chemistry, 2001, 156, 247-250
6000781 CIFN3 Nb Sr2C 1 2/c 15.9864; 11.2271; 12.5465
90; 92.587; 90
842.39Chen, X. Z.; Eick, H. A.; Lasocha, W.
Synthesis and structural characterization of Sr2NbN3 and BaThN2
Journal of Solid State Chemistry, 1998, 138, 297-301
9009749 CIFMg O3 VC m c 215.243; 10.028; 5.29
90; 90; 90
278.131Bouloux, J. C.; Milosevic, I.; Galy, J.
Les hypovanadates de magnesium MgVO3 et MgV2O5. Structure cristalline de MgVO3
Journal of Solid State Chemistry, 1976, 16, 393-398
9009750 CIFCu H6 O6 SnP 42/n n m :27.586; 7.586; 8.103
90; 90; 90
466.307Morgenstern-Badarau I
Effet Jahn-Teller et structure cristalline de l'hydroxyde CuSn(OH)6
Journal of Solid State Chemistry, 1976, 17, 399-406
9009751 CIFCe Nb O4I 1 2/a 15.535; 11.3991; 5.159
90; 94.6; 90
324.454Santoro A; Marezio M; Roth R S; Minor D
Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4
Journal of Solid State Chemistry, 1980, 35, 167-175
9009752 CIFCe O4 TaP 1 21/c 17.6161; 5.5254; 7.7588
90; 100.87; 90
320.648Santoro, A.; Marezio, M.; Roth, R. S.; Minor, D.
Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4
Journal of Solid State Chemistry, 1980, 35, 167-175
9009753 CIFNd O4 TaI 1 2/a 15.5115; 11.232; 5.1112
90; 95.71; 90
314.84Santoro, A.; Marezio, M.; Roth, R. S.; Minor, D.
Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4
Journal of Solid State Chemistry, 1980, 35, 167-175
9009754 CIFCa0.92 O7 Ti1.99 U1.08F d -3 m :210.1579; 10.1579; 10.1579
90; 90; 90
1048.12Dickson, F. J.; Hawkins, K. D.; White, T. J.
Calcium uranium titanate - a new pyrochlore
Journal of Solid State Chemistry, 1989, 82, 146-150
9009757 CIFCu7 Se4 TlI 4/m10.45; 10.45; 3.9708
90; 90; 90
433.621Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A.
Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: GH Note: Cell parameters are an average of Table 1 values
Journal of Solid State Chemistry, 1991, 90, 61-68
9009758 CIFCu7 Se4 TlI 4/m10.45; 10.45; 3.9708
90; 90; 90
433.621Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A.
Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: STADI/P Note: Cell parameters are an average of Table 1 values
Journal of Solid State Chemistry, 1991, 90, 61-68
9009759 CIFCu6.52 Se4 TlI 4/m10.4445; 10.4445; 3.9378
90; 90; 90
429.565Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A.
Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: Single crystal
Journal of Solid State Chemistry, 1991, 90, 61-68
9009760 CIFCu O10 Si4 SrP 4/n c c :27.3707; 7.3707; 15.5904
90; 90; 90
846.983Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A.
Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure
Journal of Solid State Chemistry, 1993, 103, 105-113
9009761 CIFBa Cu O10 Si4P 4/n c c :27.4409; 7.4409; 16.1367
90; 90; 90
893.441Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A.
Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure
Journal of Solid State Chemistry, 1993, 103, 105-113
9009762 CIFCa Cu O10 Si4P 4/n c c :27.3017; 7.3017; 15.1303
90; 90; 90
806.669Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A.
Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure
Journal of Solid State Chemistry, 1993, 103, 105-113
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
9009765 CIFBi O2C 1 2/c 112.3668; 5.118; 5.567
90; 107.838; 90
335.415Kumada, N.; Kinomura, N.; Woodward, P. M.; Sleight, A. W.
Crystal structure of Bi2O4 with beta-Sb2O4-type structure
Journal of Solid State Chemistry, 1995, 116, 281-285
9009766 CIFFe OF m -3 m4.326; 4.326; 4.326
90; 90; 90
80.958Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Three-Phase Mixture FeO, T = 298 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009767 CIFFe0.925 OF m -3 m4.3064; 4.3064; 4.3064
90; 90; 90
79.863Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Single-Phase Fe0.925O, T = 298 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009768 CIFFe3 O4F d -3 m :28.4045; 8.4045; 8.4045
90; 90; 90
593.657Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: T = 298 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009769 CIFFe3 O4F d -3 m :28.3873; 8.3873; 8.3873
90; 90; 90
590.02Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: T = 12 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009770 CIFFe OR -3 :R6.132; 6.132; 6.132
59.34; 59.34; 59.34
160.589Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Three-Phase Mixture FeO, T = 12 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009771 CIFFe0.925 OR -3 :R6.073; 6.073; 6.073
59.92; 59.92; 59.92
158.091Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Single-Phase Fe0.925O, T = 12 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009772 CIFCa2.55 Nd1.91 O28 Ti7.28 Zr3.22C 1 2/c 112.522; 7.222; 22.987
90; 84.791; 90
2070.22Coelho, A. A.; Cheary, R. W.; Smith, K. L.
Analysis and structural determination of Nd-substituted zirconolite-4M
Journal of Solid State Chemistry, 1997, 129, 346-359
9009773 CIFH Mn O2P n m a10.667; 2.871; 4.554
90; 90; 90
139.466Kohler, T.; Armbruster, T.; Libowitzky, E.
Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite
Journal of Solid State Chemistry, 1997, 133, 486-500
9009774 CIFH Mn O2P 1 21/c 15.304; 5.277; 5.304
90; 114.38; 90
135.217Kohler, T.; Armbruster, T.; Libowitzky, E.
Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite Note: Uiso corrected
Journal of Solid State Chemistry, 1997, 133, 486-500
9009775 CIFBa3 Fe21.85 O53 Ti9.15C 1 2/m 119.4119; 20.2777; 10.0831
90; 105.273; 90
3828.81Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S.
Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from neutron and synchrotron radiation on powder
Journal of Solid State Chemistry, 1999, 143, 182-197
9009776 CIFBa Fe11.04 O23 Ti2.96C 1 2/c 119.561; 8.6614; 10.12
90; 105.62; 90
1651.27Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S.
Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from single-crystal X-ray diffraction
Journal of Solid State Chemistry, 1999, 143, 182-197
9009777 CIFBi4 O7P -16.7253; 6.995; 7.7961
72.566; 88.842; 76.925
340.39Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M.
The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2002, 163, 332-339
9009778 CIFBi3 O7 SbP -16.6044; 7.0146; 7.6048
73.388; 89.225; 76.19
327.278Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M.
The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2002, 163, 332-339
9009779 CIFAl0.96 Ca1.538 O14 Th0.302 Ti2.6 Zr2.6P 31 2 17.228; 7.228; 16.805
90; 90; 120
760.336Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L.
Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Locality: synthetic Sample: T = 123 K Note: polytype Zirconolite-3T
Journal of Solid State Chemistry, 2003, 174, 285-295
9009964 CIFFe2 K2 Mg3 O30 Si12P 6/m c c10.22; 10.22; 14.176
90; 90; 120
1282.29Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009965 CIFK Mg5 Na O30 Si12P 6/m c c10.152; 10.152; 14.28
90; 90; 120
1274.56Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009966 CIFCu2 K2 Mg3 O30 Si12P 6/m c c10.169; 10.169; 14.182
90; 90; 120
1270.06Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009967 CIFK2 Mg3 O30 Si12 Zn2P 6/m c c10.199; 10.199; 14.145
90; 90; 120
1274.23Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009968 CIFMg5 Na2 O30 Si12P 6/m c c10.151; 10.151; 14.288
90; 90; 120
1275.03Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009969 CIFCu2 Mg3 Na2 O30 Si12P 6/m c c10.096; 10.096; 14.25
90; 90; 120
1257.89Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009970 CIFMg5 Na O30 Rb Si12P 6/m c c10.135; 10.135; 14.376
90; 90; 120
1278.84Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009971 CIFK3 Li Mg4 O30 Si12P 6/m c c10.253; 10.253; 14.04
90; 90; 120
1278.2Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009972 CIFLi Mg4 Na3 O30 Si12P 6/m c c10.155; 10.155; 14.158
90; 90; 120
1264.42Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009973 CIFAs0.2 Cl H0.5 O2 Pb1.5 Sb0.3I 4/m m m3.919; 3.919; 12.854
90; 90; 90
197.419Rouse, R. C.; Dunn, P. J.
The structure of thorisokite, a naturally occurring member of the bismuth oxyhalide group
Journal of Solid State Chemistry, 1985, 57, 389-395
9012106 CIFF2C 1 2/c 15.5; 3.28; 7.28
90; 102.17; 90
128.38Pauling, L.; Keaveny, I.; Robinson, A. B.
The crystal structure of alpha-fluorine Sample: stable below 45.6 K Note: alpha phase
Journal of Solid State Chemistry, 1970, 2, 225-227
9012107 CIFB F4 H4 NP b n m7.243; 8.808; 5.908
90; 90; 90
376.909van Rensburg, D. J. J.; Boeyens, J. C. A.
The crystal structure of ammonium tetrafluoroborate IV at 140 K Sample: T = 140 K Note: x(H2), y(H2) adjusted to match reported bond lengths
Journal of Solid State Chemistry, 1972, 5, 79-84
9012108 CIFCr Na S2R -3 m :H3.5561; 3.5561; 19.365
90; 90; 120
212.078Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012109 CIFCr Na S2R -3 m :H3.5544; 3.5544; 19.492
90; 90; 120
213.265Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012110 CIFCr Na Se2R -3 m :H3.7323; 3.7323; 20.237
90; 90; 120
244.135Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012111 CIFCr Na Se2R -3 m :H3.7323; 3.7323; 20.396
90; 90; 120
246.053Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012112 CIFCr Cu S2R 3 m :H3.4728; 3.4728; 18.616
90; 90; 120
194.436Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012113 CIFCr Cu S2R 3 m :H3.4812; 3.4812; 18.697
90; 90; 120
196.228Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012114 CIFAg Cr S2R 3 m :H3.4884; 3.4884; 20.414
90; 90; 120
215.135Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012115 CIFAg Cr S2R 3 m :H3.4974; 3.4974; 20.481
90; 90; 120
216.956Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012116 CIFAg Cr Se2R 3 m :H3.6898; 3.6898; 21.024
90; 90; 120
247.886Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012117 CIFAg Cr Se2R 3 m :H3.6809; 3.6809; 21.21
90; 90; 120
248.874Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012118 CIFAg Cr Se2R -3 m :H3.6821; 3.6821; 21.231
90; 90; 120
249.283Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 525 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012119 CIFFe S8 Ti4C 1 2/m 111.854; 6.844; 11.424
90; 90; 90
926.815Takahashi, T.; Yamada, O.
Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron
Journal of Solid State Chemistry, 1973, 7, 25-30
9012120 CIFFe S6 Ti3P -3 1 c5.937; 5.937; 11.466
90; 90; 120
350.007Takahashi, T.; Yamada, O.
Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron
Journal of Solid State Chemistry, 1973, 7, 25-30
9012121 CIFFe S4 Ti2I 1 2/m 15.953; 3.437; 11.948
90; 90.1; 90
244.461Takahashi, T.; Yamada, O.
Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron
Journal of Solid State Chemistry, 1973, 7, 25-30
9012122 CIFBR -3 m :H10.944; 10.944; 23.81
90; 90; 120
2469.69Hoard, J. L.; Sullenger, D. B.; Kennard, C. H. L.; Hughes, R. E.
The structure analysis of beta-rhombohedral boron
Journal of Solid State Chemistry, 1970, 1, 268-277
9012123 CIFFe2 PP -6 2 m5.8675; 5.8675; 3.4581
90; 90; 120
103.104Carlsson, B.; Golin, M.; Rundqvist, S.
Determination of the homogenity range and refinement of the crystal structure of Fe2P Locality: synthetic
Journal of Solid State Chemistry, 1973, 8, 57-67
9012124 CIFO4 Pb3P 42/m b c8.811; 8.811; 6.563
90; 90; 90
509.51Gavarri, J. R.; Weigel, D.
Oxydes de plomb. I. structure cristalline du minium Pb3O4, a temperature ambiante (293 K) Sample: T = 293 K
Journal of Solid State Chemistry, 1975, 13, 252-257
9012125 CIFFe Se2P n n m4.804; 5.784; 3.586
90; 90; 90
99.642Pickardt, J.; Reuter, B.; Riedel, E.; Sochtig, J.
On the formation of FeSe2 single crystals by chemical transport reactions
Journal of Solid State Chemistry, 1975, 15, 366-368
9012127 CIFLi O8 Ta3C 1 2/c 19.413; 11.522; 5.05
90; 91.05; 90
547.614Gatehouse, B. M.; Negas, T.; Roth, R. S.
The crystal structure of M-LiTa3O8 and its relationship to the mineral wodginite
Journal of Solid State Chemistry, 1976, 18, 1-7
9012128 CIFCr D O2P 21 n m4.873; 4.332; 2.963
90; 90; 90
62.548Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1976, 19, 299-304
9012129 CIFCr H O2P 21 n m4.862; 4.298; 2.995
90; 90; 90
62.586Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD
Journal of Solid State Chemistry, 1976, 19, 299-304
9012130 CIFCr D O2P n n m4.873; 4.332; 2.963
90; 90; 90
62.548Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1976, 19, 299-304
9012131 CIFCr H O2P n n m4.862; 4.298; 2.995
90; 90; 90
62.586Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD
Journal of Solid State Chemistry, 1976, 19, 299-304
9012132 CIFCr D O2R -3 m :H2.985; 2.985; 13.48
90; 90; 120
104.018Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1977, 21, 325-329
9012133 CIFCr D O2R 3 m :H2.985; 2.985; 13.48
90; 90; 120
104.018Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1977, 21, 325-329
9012134 CIFCr H O2R -3 m :H2.979; 2.979; 13.37
90; 90; 120
102.755Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K
Journal of Solid State Chemistry, 1977, 21, 325-329
9012135 CIFCr H O2R 3 m :H2.979; 2.979; 13.37
90; 90; 120
102.755Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K
Journal of Solid State Chemistry, 1977, 21, 325-329
9012136 CIFCa10.115 Mg0.385 O28 P7R 3 c :H10.401; 10.401; 37.316
90; 90; 120
3496.04Schroeder, L. W.; Dickens, B.; Brown, W. E.
Crystallographic studies of the role of Mg as a stabilizing impurity in beta-Ca3(PO4)2. II. Refinement of Mg-containing beta-Ca3(PO4)2 Sample: x = 0.11 Mg Note: changed sign of O3(y) to match bond distances
Journal of Solid State Chemistry, 1977, 22, 253-262
9012137 CIFCa9.5 Mg O28 P7R 3 c :H10.337; 10.337; 37.068
90; 90; 120
3430.2Schroeder, L. W.; Dickens, B.; Brown, W. E.
Crystallographic studies of the role of Mg as a stabilizing impurity in beta-Ca3(PO4)2. II. Refinement of Mg-containing beta-Ca3(PO4)2 Sample: x = 0.29 Mg
Journal of Solid State Chemistry, 1977, 22, 253-262
9012138 CIFBP 4310.14; 10.14; 14.17
90; 90; 90
1456.95Vlasse, M.; Naslain, R.; Kasper, J. S.; Ploog, K.
Crystal structure of tetragonal boron related to alpha AlB12 Locality: synthetic
Journal of Solid State Chemistry, 1979, 28, 289-301
9012139 CIFAl3 F14 Na5P 4/m n c7.0138; 7.0138; 10.402
90; 90; 90
511.71Jacoboni, C.; Leble, A.; Rousseau, J. J.
Determination precise de la structure de la chiolite Na5Al3F14 et etude par R.P.E. de Na5Al3F14:Cr3+
Journal of Solid State Chemistry, 1981, 36, 297-304
9012141 CIFCr2 Cu S4F d -3 m :19.81; 9.81; 9.81
90; 90; 90
944.076Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012142 CIFCr2 Cu0.8 Fe0.2 S4F d -3 m :19.848; 9.848; 9.848
90; 90; 90
955.09Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012143 CIFCr2 Cu0.6 Fe0.4 S4F d -3 m :19.886; 9.886; 9.886
90; 90; 90
966.188Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012144 CIFCr2 Cu0.5 Fe0.5 S4F d -3 m :19.904; 9.904; 9.904
90; 90; 90
971.476Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012145 CIFCr2 Cu0.4 Fe0.6 S4F d -3 m :19.92; 9.92; 9.92
90; 90; 90
976.191Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012146 CIFCr2 Cu0.3 Fe0.7 S4F d -3 m :19.941; 9.941; 9.941
90; 90; 90
982.404Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012147 CIFCr2 Cu0.2 Fe0.8 S4F d -3 m :19.957; 9.957; 9.957
90; 90; 90
987.155Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012148 CIFCr2 Cu0.1 Fe0.9 S4F d -3 m :19.978; 9.978; 9.978
90; 90; 90
993.415Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012149 CIFCr2 Fe S4F d -3 m :19.998; 9.998; 9.998
90; 90; 90
999.4Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012150 CIFCu Rh2 S4F d -3 m :19.791; 9.791; 9.791
90; 90; 90
938.601Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012151 CIFCu0.9 Fe0.1 Rh2 S4F d -3 m :19.803; 9.803; 9.803
90; 90; 90
942.057Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012152 CIFCu0.8 Fe0.2 Rh2 S4F d -3 m :19.811; 9.811; 9.811
90; 90; 90
944.365Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012153 CIFCu0.7 Fe0.3 Rh2 S4F d -3 m :19.822; 9.822; 9.88223
90; 90; 90
953.355Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012154 CIFCu0.6 Fe0.4 Rh2 S4F d -3 m :19.831; 9.831; 9.831
90; 90; 90
950.152Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012155 CIFCu0.5 Fe0.5 Rh2 S4F d -3 m :19.843; 9.843; 9.843
90; 90; 90
953.636Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012156 CIFCu0.45 Fe0.55 Rh2 S4F d -3 m :19.846; 9.846; 9.846
90; 90; 90
954.508Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012157 CIFCu0.4 Fe0.6 Rh2 S4F d -3 m :19.854; 9.854; 9.854
90; 90; 90
956.836Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012158 CIFCu0.35 Fe0.65 Rh2 S4F d -3 m :19.854; 9.854; 9.854
90; 90; 90
956.836Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012159 CIFCu0.3 Fe0.7 Rh2 S4F d -3 m :19.86; 9.86; 9.86
90; 90; 90
958.585Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012160 CIFCu0.2 Fe0.8 Rh2 S4F d -3 m :19.871; 9.871; 9.871
90; 90; 90
961.797Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012161 CIFCu0.1 Fe0.9 Rh2 S4F d -3 m :19.88; 9.88; 9.88
90; 90; 90
964.43Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265

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