Crystallography Open Database

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1511707 CIFB9 Cl9R -3 m :H12.596; 12.596; 17.001
90; 90; 120
2335.99von Schnering, H.G.; Kellner, R.; Burkhardt, A.; Binder, H.; Wedig, U.; Grin', Yu.; Hoenle, W.; Schultheiss, M.
Syntheses, crystal structures, and electronic structure of the boron halides B9 X9 (X= Cl, Br, I)
Journal of Solid State Chemistry, 1997, 133, 59-67
1511708 CIFB9 Cs O14P 2 2 218.732; 8.767; 15.736
90; 90; 90
1204.65Nowogrocki, G.; Penin, N.; Touboul, M.
Refinement of alpha-(Cs B9 O14) crystal structure
Journal of Solid State Chemistry, 2003, 175, 348-352
1511711 CIFB9 Si2.33 Y0.51R -3 m :H10.0841; 10.0841; 16.4714
90; 90; 120
1450.56Zhang, F.X.; Sato, A.; Tanaka, T.
A new boron-rich compound in the Y-B-Si ternary system
Journal of Solid State Chemistry, 2002, 164, 361-366
1511716 CIFB4 Ba2 O11 Sc2C 1 2/c 116.022; 9.354; 6.342
90; 100.42; 90
934.799Smith, R.W.; Huang, J.-F.; Thompson, P.D.; Keszler, D.A.
The mixed orthoborate pyroborates Sr2Sc2B4O11 and Ba2Sc2BO11: 4 pyroborate geometry
Journal of Solid State Chemistry, 1991, 95, 126-135
1511729 CIFB4 Dy2 O9P -16.1617; 6.4278; 7.4851
102.537; 97.084; 102.446
278.051Altmannshofer, S.; Heymann, G.; Huppertz, H.
High-pressure preparation, crystal structure and properties of the new rare-earth oxoborate beta-(Dy2 B4 O9)
Journal of Solid State Chemistry, 2003, 170, 320-329
1511739 CIFB4 Fe3 O12 TbR 3 2 :H9.5466; 9.5466; 7.5704
90; 90; 120
597.512Alemi, A.; Hinatsu, Y.; Ito, K.; Wakeshima, M.; Doi, Y.
Magnetic and calorimetric studies on rare-earth iron borates Ln Fe3 (B O3)4 (Ln = Y, La - Nd, Sm - Ho)
Journal of Solid State Chemistry, 2003, 172, 438-445
1512119 CIFO3 Sr VP m -3 m3.84; 3.84; 3.84
90; 90; 90
56.6Rey, M.J.; Dehaudt, P.; Joubert, J.C.; Lambert Andron, B.; Cyrot, M.; Cyrot-Lackmann, F.
Preparation and structure of the compounds Sr V O3 and Sr2 V O4
Journal of Solid State Chemistry, 1990, 86, 101-108
1513338 CIFH2 O8 Pb4 SP -16.378; 7.454; 10.308
75.26; 79.37; 88.16
465.741Richardson, J.W.jr.; Steele, I.M.; Pluth, J.J.
Crystal structure of tribasic lead sulfate (3(Pb O).(Pb S O4).(H2 O)) by X-rays and neutrons: an intermediate phase in the production of lead acid batteries
Journal of Solid State Chemistry, 1997, 132, 173-181
1513966 CIFLi Mn2 O4F d -3 m :18.2402; 8.2402; 8.2402
90; 90; 90
559.517Shimakawa, Y.; Numata, T.; Tabuchi, J.
Verwey-type transition and magnetic properties of the LiMn~2~O~4~ spinels
Journal of Solid State Chemistry, 1997, 131, 138-143
1513978 CIFLi5.28 Mn6.72 O16F d -3 m :18.1616; 8.1616; 8.1616
90; 90; 90
543.66Takada, T.; Hayakawa, H.; Akiba, E.
Preparation and crystal structure refinement of Li4 Mn5 O12 by the Rietveld method
Journal of Solid State Chemistry, 1995, 115, 420-426
1513980 CIFLi Mn O2P m m n :22.806; 4.55; 5.747
90; 90; 90
73.37Greedan, J. E.; Raju, N. P.; Davidson, I. J.
Long range and short range magnetic order in orthorhombic Li Mn O2
Journal of Solid State Chemistry, 1997, 128, 209-214
1513981 CIFLi1.32 Mn1.68 O4F d -3 m :18.1594; 8.1594; 8.1594
90; 90; 90
543.22Takada, T.; Akiba, E.; Izumi, F.; Chakoumakos, B. C.
Structure refinement of Li4 Mn5 O12 with neutron and X-ray powder diffraction data
Journal of Solid State Chemistry, 1997, 130, 74-80
1513982 CIFLi1.34 Mn1.66 O4F d -3 m :18.1407; 8.1407; 8.1407
90; 90; 90
539.49Takada, T.; Akiba, E.; Izumi, F.; Chakoumakos, B. C.
Structure refinement of Li4 Mn5 O12 with neutron and X-ray powder diffraction data
Journal of Solid State Chemistry, 1997, 130, 74-80
1513983 CIFLi1.13 Mn2 O4F d d d :28.2692; 8.2468; 8.2205
90; 90; 90
560.59Sato, K.; Poojary, D. M.; Clearfield, A.; Kohno, M.; Inoue, Y.
The surface structure of the proton-exchanged lithium manganese oxide spinels and their lithium-ion sieve properties
Journal of Solid State Chemistry, 1997, 131, 84-93
1513984 CIFLi Mn2 O4F d -3 m :28.2399; 8.2399; 8.2399
90; 90; 90
559.456Sigala, C.; Verbaere, A.; Mansot, J. L.; Guyomard, D.; Piffard, Y.; Tournoux, M.
The Cr-substituted spinel Mn oxides Li Cry Mn2-y O4 (0<y<1): Rietveld analysis of the structure modifications induced by the electrochemical lithium deintercalation
Journal of Solid State Chemistry, 1997, 132, 372-381
1513985 CIFLi0.04 Mn2 O4F d -3 m :28.0575; 8.0575; 8.0575
90; 90; 90
523.12Sigala, C.; Verbaere, A.; Mansot, J. L.; Guyomard, D.; Piffard, Y.; Tournoux, M.
The Cr-substituted spinel Mn oxides Li Cry Mn2-y O4 (0<y<1): Rietveld analysis of the structure modifications induced by the electrochemical lithium deintercalation
Journal of Solid State Chemistry, 1997, 132, 372-381
1513986 CIFLi0.961 Mn2 O4F d -3 m :28.237; 8.237; 8.237
90; 90; 90
558.87Sigala, C.; Verbaere, A.; Mansot, J. L.; Guyomard, D.; Piffard, Y.; Tournoux, M.
The Cr-substituted spinel Mn oxides Li Cry Mn2-y O4 (0<y<1): Rietveld analysis of the structure modifications induced by the electrochemical lithium deintercalation
Journal of Solid State Chemistry, 1997, 132, 372-381
1513996 CIFLi Mn2 O4F d -3 m :28.24376; 8.24376; 8.24376
90; 90; 90
560.242Oikawa, K.; Kamiyama, T.; Izumi, F.; Nakazato, D.; Ikuta, H.; Wakihara, M.
Neutron and X-ray powder diffraction studies of Li Mn2-y Cry O4
Journal of Solid State Chemistry, 1999, 146, 322-328
1514007 CIFLi0.78 Mn1.88 O4F d -3 m :28.1811; 8.1811; 8.1811
90; 90; 90
547.56Ibarra Palos, A.; Anne, M.; Strobel, P.
Topotactic reactions, structural studies and lithium intercalation in cation-deficient spinels with formula close to Li2 Mn4 O9
Journal of Solid State Chemistry, 2001, 160, 108-117
1514016 CIFLi Mn2 O4F d -3 m :28.2474; 8.2474; 8.2474
90; 90; 90
560.98Strobel, P.; Rousse, G.; Ibarra-Palos, A.; Masquelier, C.
Disproportionation of stoichiometric Li Mn2 O4 on annealing in oxygen
Journal of Solid State Chemistry, 2004, 177, 1-5
1514017 CIFLi Mn1.96 O4F d -3 m :28.209; 8.209; 8.209
90; 90; 90
553.19Strobel, P.; Rousse, G.; Ibarra-Palos, A.; Masquelier, C.
Disproportionation of stoichiometric Li Mn2 O4 on annealing in oxygen
Journal of Solid State Chemistry, 2004, 177, 1-5
1514018 CIFLi1.09 Mn1.96 O4P 43 3 28.2164; 8.2164; 8.2164
90; 90; 90
554.683Woodley, S. M.; Catlow, C. R. A.; Piszora, P.; Stempin, K.; Wolska, E.
Computer modeling study of the lithium ion distribution in quaternary Li- Mn - Fe - O spinels
Journal of Solid State Chemistry, 2000, 153, 310-316
1514025 CIFLi0.24 Mn O2.12I 4/m9.993; 9.993; 2.853
90; 90; 90
284.9Kijima, N.; Takahashi, Y.; Akimoto, J.; Awaka, J.
Lithium ion insertion and extraction reactions with Hollandite-type manganese dioxide free from any stabilizing cations in its tunnel cavity
Journal of Solid State Chemistry, 2005, 178, 2741-2750
1514070 CIFLi2 Mn2 O4I 41/a m d :25.653; 5.653; 9.329
90; 90; 90
298.121David, W. I. F.; Thackeray, M. M.; de Picciotto, L. A.; Goodenough, J. B.
Structure refinement of the spinel-related phases Li2 Mn2 O4 and Li.2 Mn2 O4
Journal of Solid State Chemistry, 1987, 67, 316-323
1514071 CIFLi0.2 Mn2 O4F d -3 m :28.0215; 8.0215; 8.0215
90; 90; 90
516.139David, W. I. F.; Thackeray, M. M.; de Picciotto, L. A.; Goodenough, J. B.
Structure refinement of the spinel-related phases Li2 Mn2 O4 and Li.2 Mn2 O4
Journal of Solid State Chemistry, 1987, 67, 316-323
1514072 CIFLi Mn2 O4F d -3 m :28.2404; 8.2404; 8.2404
90; 90; 90
559.56Mukai, K.; Sugiyama, J.; Kamazawa, K.; Ikedo, Y.; Andreica, D.; Amato, A.
Magnetic properties of the chemically delithiated Li(x) Mn2 O4 with 0.07 <= x <= 1
Journal of Solid State Chemistry, 2011, 184, 1096-1104
1514073 CIFLi0.55 Mn2 O4F d -3 m :28.158; 8.158; 8.158
90; 90; 90
542.94Mukai, K.; Sugiyama, J.; Kamazawa, K.; Ikedo, Y.; Andreica, D.; Amato, A.
Magnetic properties of the chemically delithiated Li(x) Mn2 O4 with 0.07 <= x <= 1
Journal of Solid State Chemistry, 2011, 184, 1096-1104
1514074 CIFLi0.1 Mn2 O4F d -3 m :28.033; 8.033; 8.033
90; 90; 90
518.36Mukai, K.; Sugiyama, J.; Kamazawa, K.; Ikedo, Y.; Andreica, D.; Amato, A.
Magnetic properties of the chemically delithiated Li(x) Mn2 O4 with 0.07 <= x <= 1
Journal of Solid State Chemistry, 2011, 184, 1096-1104
1514075 CIFLi0.07 Mn2 O4F d -3 m :28.033; 8.033; 8.033
90; 90; 90
518.36Mukai, K.; Sugiyama, J.; Kamazawa, K.; Ikedo, Y.; Andreica, D.; Amato, A.
Magnetic properties of the chemically delithiated Li(x) Mn2 O4 with 0.07 <= x <= 1
Journal of Solid State Chemistry, 2011, 184, 1096-1104
1514239 CIFMn O2C 1 2/m 113.7; 2.867; 4.46
90; 90.5; 90
175.173Hill, L. I.; Verbaere, A.
On the structural defects in synthetic gamma-(Mn O2)s
Journal of Solid State Chemistry, 2004, 177, 4706-4723
1516577 CIFBi4 Co0.3 O11 V1.7I 4/m m m3.929; 3.929; 15.476
90; 90; 90
238.9Muller, C.; Anne, M.; Bacmann, M.; Bonnet, M.
Structural Studies of the Fast Oxygen Ion Conductor BICOVOX.15 by Single-Crystal Neutron Diffraction at Room Temperature
Journal of Solid State Chemistry, 1998, 141, 241-247
1517238 CIFCa3 O8 P2R 3 c :H10.4352; 10.4352; 37.4029
90; 90; 120
3527.26Kamiyama, T.; Hoshikawa, A.; Yashima, M.; Sakai, A.
Crystal structure analysis of beta-tricalcium phosphate Ca3(PO4)2 by neutron powder diffraction
Journal of Solid State Chemistry, 2003, 175, 272-277
1517672 CIFF6 Na1.5 Y1.5P -65.9148; 5.9148; 3.496
90; 90; 120
105.921Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J.
Hexagonal Na(1.5) Y(1.5) F6 at high pressures
Journal of Solid State Chemistry, 2002, 165, 159-164
1517673 CIFF6 Na1.5 Y1.5P -65.6128; 5.6128; 3.3366
90; 90; 120
91.032Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J.
Hexagonal Na(1.5) Y(1.5) F6 at high pressures
Journal of Solid State Chemistry, 2002, 165, 159-164
1517674 CIFF6 Na1.5 Y1.5P -6 2 m5.6142; 5.6142; 3.3367
90; 90; 120
91.08Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J.
Hexagonal Na(1.5) Y(1.5) F6 at high pressures
Journal of Solid State Chemistry, 2002, 165, 159-164
1517675 CIFF6 Na1.5 Y1.5P 63/m5.6022; 5.6022; 3.3295
90; 90; 120
90.495Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J.
Hexagonal Na(1.5) Y(1.5) F6 at high pressures
Journal of Solid State Chemistry, 2002, 165, 159-164
1517684 CIFNb O5 PP 1 21/c 113.098; 5.2763; 13.222
90; 120.67; 90
785.9Amos, T.; Sleight, A.W.
Negative thermal expansion in orthorhombic Nb O P O4
Journal of Solid State Chemistry, 2001, 160, 230-238
1517685 CIFNb O5 PP 1 21/c 113.081; 5.2875; 13.255
90; 120.6; 90
789.1Amos, T.; Sleight, A.W.
Negative thermal expansion in orthorhombic Nb O P O4
Journal of Solid State Chemistry, 2001, 160, 230-238
1517722 CIFNb O5 PP 4/n :26.3898; 6.3898; 4.1055
90; 90; 90
167.626Amos, T.G.; Yokochi, A.; Sleight, A.W.
Phase transition and negative thermal expansion in tetragonal Nb O P O4
Journal of Solid State Chemistry, 1998, 141, 303-307
1517723 CIFNb O5 PP 4/n :26.3957; 6.3957; 4.1056
90; 90; 90
167.939Amos, T.G.; Yokochi, A.; Sleight, A.W.
Phase transition and negative thermal expansion in tetragonal Nb O P O4
Journal of Solid State Chemistry, 1998, 141, 303-307
1517724 CIFNb O5 PP 4/n :26.4038; 6.4038; 4.1175
90; 90; 90
168.853Amos, T.G.; Yokochi, A.; Sleight, A.W.
Phase transition and negative thermal expansion in tetragonal Nb O P O4
Journal of Solid State Chemistry, 1998, 141, 303-307
1517725 CIFNb O5 PP 4/n m m :26.4043; 6.4043; 4.1196
90; 90; 90
168.966Amos, T.G.; Yokochi, A.; Sleight, A.W.
Phase transition and negative thermal expansion in tetragonal Nb O P O4
Journal of Solid State Chemistry, 1998, 141, 303-307
1517726 CIFNb O5 PP 4/n m m :26.4043; 6.4043; 4.1217
90; 90; 90
169.052Amos, T.G.; Yokochi, A.; Sleight, A.W.
Phase transition and negative thermal expansion in tetragonal Nb O P O4
Journal of Solid State Chemistry, 1998, 141, 303-307
1517727 CIFNb O5 PP 4/n m m :26.4038; 6.4038; 4.1249
90; 90; 90
169.157Amos, T.G.; Yokochi, A.; Sleight, A.W.
Phase transition and negative thermal expansion in tetragonal Nb O P O4
Journal of Solid State Chemistry, 1998, 141, 303-307
1517728 CIFNb O5 PP 4/n m m :26.4035; 6.4035; 4.1281
90; 90; 90
169.272Amos, T.G.; Yokochi, A.; Sleight, A.W.
Phase transition and negative thermal expansion in tetragonal Nb O P O4
Journal of Solid State Chemistry, 1998, 141, 303-307
1517730 CIFNb1.91 O12 P2.82P b c n12.0819; 8.6848; 8.7452
90; 90; 90
917.62Zah-Letho, J.J.; Verbaere, A.; Jouanneaux, A.; Taulelle, F.; Piffard, Y.; Tournoux, M.
"Nb2-x P3-y O12", a novel Nb(V) oxophosphate with disordered cation vacancies in a Sc2 (W O4)3 - type structure
Journal of Solid State Chemistry, 1995, 116, 335-342
1517731 CIFNb O7 P2.02P a -38.083; 8.083; 8.083
90; 90; 90
528.1Fukuoka, H.; Imoto, H.; Saito, T.
Preparation of cubic niobium pyrophosphate containing Nb(IV) and topotactic extraction of phosphorus atoms
Journal of Solid State Chemistry, 1995, 119, 98-106
1517732 CIFNb O7 P1.92P a -38.0807; 8.0807; 8.0807
90; 90; 90
527.65Fukuoka, H.; Imoto, H.; Saito, T.
Preparation of cubic niobium pyrophosphate containing Nb(IV) and topotactic extraction of phosphorus atoms
Journal of Solid State Chemistry, 1995, 119, 98-106
1517733 CIFNb O7 P1.81P a -38.0705; 8.0705; 8.0705
90; 90; 90
525.66Fukuoka, H.; Imoto, H.; Saito, T.
Preparation of cubic niobium pyrophosphate containing Nb(IV) and topotactic extraction of phosphorus atoms
Journal of Solid State Chemistry, 1995, 119, 98-106
1517734 CIFNb O7 P1.8P a -38.0896; 8.0896; 8.0896
90; 90; 90
529.4Fukuoka, H.; Imoto, H.; Saito, T.
Preparation of cubic niobium pyrophosphate containing Nb(IV) and topotactic extraction of phosphorus atoms
Journal of Solid State Chemistry, 1995, 119, 98-106
1517735 CIFNb O5 PP n m a11.255; 5.315; 6.657
90; 90; 90
398.22Amos, T.G.; Sleight, A.W.
Negative thermal expansion in orthorhombic Nb O P O4
Journal of Solid State Chemistry, 2001, 160, 230-238
1517736 CIFNb O5 PP n m a11.253; 5.316; 6.661
90; 90; 90
398.47Amos, T.G.; Sleight, A.W.
Negative thermal expansion in orthorhombic Nb O P O4
Journal of Solid State Chemistry, 2001, 160, 230-238
1520770 CIFCu F1.08 La0.813 O1.92 Sr0.187P 4/m m m3.7921; 3.7921; 4.0515
90; 90; 90
58.261Abakumov, A.M.; Rozova, M.G.; Hadermann, J.; Pavljuk, B.P.; Antipov, E.V.; van Tendeloo, G.; Lebedev, O.I.
Synthesis and crystal structure of a new complex oxyfluoride La0.813 Sr0.187 Cu (O, F)3-d
Journal of Solid State Chemistry, 2000, 149, 189-196
1520771 CIFAl4 Bi2 O9P b a m7.7134; 8.1139; 5.6914
90; 90; 90
356.201Abrahams, I.; Hawkes, G. E.; Bush, A. J.; Nunes, T.
Structure and Oxide Ion Conductivity Mechanism in Bi~2~Al~4~O~9~ by Combined X-Ray and High-Resolution Neutron pPwder Diffraction and ^27^Al Solid State NMR
Journal of Solid State Chemistry, 1999, 147, 631-636
1520772 CIFH0.28 Mo O3C m c m3.89; 14.18; 3.718
90; 90; 90
205.086Adams, S.
CDW superstructures in hydrogen molybdenum bronzes Hx Mo O3
Journal of Solid State Chemistry, 2000, 149, 75-87
1520773 CIFH0.6 Mo O3C 1 2/m 114.543; 3.852; 3.7691
90; 90.73; 90
211.126Adams, S.
CDW superstructures in hydrogen molybdenum bronzes Hx Mo O3
Journal of Solid State Chemistry, 2000, 149, 75-87
1520775 CIFNa1.5 P Pb0.75 Se4I -4 3 d14.3479; 14.3479; 14.3479
90; 90; 90
2953.69Aitken, J.A.; Marking, G.A.; Evain, M.; Kanatzidis, M.G.; Iordanidis, L.
Flux synthesis and isostructural relationship of cubic Na1.5 Pb0.75 P Se4, Na0.5 Pb1.75 Ge S4 and Li0.5 Pb1.75 Ge S4
Journal of Solid State Chemistry, 2000, 153, 158-169
1520776 CIFGe Na0.5 Pb1.75 S4I -4 3 d14.115; 14.115; 14.115
90; 90; 90
2812.18Aitken, J.A.; Marking, G.A.; Iordanidis, L.; Evain, M.; Kanatzidis, M.G.
Flux synthesis and isostructural relationship of cubic Na1.5 Pb0.75 P Se4, Na0.5 Pb1.75 Ge S4 and Li0.5 Pb1.75 Ge S4
Journal of Solid State Chemistry, 2000, 153, 158-169
1520777 CIFGe Li0.5 Pb1.75 S4I -4 3 d14.0163; 14.0163; 14.0163
90; 90; 90
2753.6Aitken, J.A.; Marking, G.A.; Kanatzidis, M.G.; Evain, M.; Iordanidis, L.
Flux synthesis and isostructural relationship of cubic Na1.5 Pb0.75P Se4, Na0.5 Pb1.75 Ge S4 and Li0.5 Pb1.75 Ge S4
Journal of Solid State Chemistry, 2000, 153, 158-169
1520808 CIFEu0.0501 La0.1169 O12 P2.833 Pb0.333 Si0.167 Zr2R -3 :H8.701; 8.701; 23.41
90; 90; 120
1534.87Bakhous, K.; Cherkaoui, F.; Benabad, A.; Dexpert-Ghys, J.; Savariault, J.M.; El Jouhari, N.
Structural approach and luminescence properties of La1/6 Pb1/3 Zr2 (P O4)17/6 (Si O4)1/6 : Eu(3+)
Journal of Solid State Chemistry, 1999, 146, 499-505
1520810 CIFCu2.4 Fe4.6 O24 P6P -17.9231; 9.3099; 6.2582
107.395; 100.98; 105.675
405.227Belik, A.A.; Malakho, A.P.; Lazoryak, B.I.; Pokholov, K.V.; Khasanov, S.S.
New mixed-valent iron(II/III) phosphates, Cu3-x Fe4+x (P O4)6
Journal of Solid State Chemistry, 2000, 150, 159-166
1520812 CIFCu2 Fe5 O24 P6P -17.9434; 9.3089; 6.2654
107.564; 101.04; 105.643
406.112Belik, A.A.; Malakho, A.P.; Khasanov, S.S.; Lazoryak, B.I.; Pokholov, K.V.
New mixed-valent iron(II/III) phosphates, Cu3-x Fe4+x (P O4)6
Journal of Solid State Chemistry, 2000, 150, 159-166
1520823 CIFF TlP b c m6.09556; 5.4886; 5.183
90; 90; 90
173.403Berastegui, P.; Hull, S.
The crystal structures of thallium(I) fluoride
Journal of Solid State Chemistry, 2000, 150, 266-275
1520825 CIFF TlP 4/n m m :23.78283; 3.78283; 6.12312
90; 90; 90
87.621Berastegui, P.; Hull, S.
The crystal structures of thallium(I) fluoride
Journal of Solid State Chemistry, 2000, 150, 266-275
1520831 CIFLa0.5 O3 Sr0.25 TiP b a n :25.4937; 5.4964; 7.7676
90; 90; 90
234.547Battle, P.D.; Bennett, J.E.; Sloan, J.; Tilley, R.J.D.; Vente, J.F.
A-site cation-vacancy ordering in Sr1-3x/2 Lax Ti O3: a study by HRTEM
Journal of Solid State Chemistry, 2000, 149, 360-369
1520832 CIFLa0.6 O3 Sr0.1 TiP b a n :25.4925; 5.4937; 7.7562
90; 90; 90
234.037Battle, P.D.; Tilley, R.J.D.; Bennett, J.E.; Vente, J.F.; Sloan, J.
A-site cation-vacancy ordering in Sr1-3x/2 Lax Ti O3: a study by HRTEM
Journal of Solid State Chemistry, 2000, 149, 360-369
1520834 CIFH8 Ni O10 V2C 1 2/c 112.969; 9.817; 6.88
90; 112.14; 90
811.352Baudrin, E.; Touboul, M.; Nowogrocki, G.
Synthesis and crystal structure of Ni (V O3)2 . 4(H2 O) and alpha-(Ni (V O3)2 . 2(H2 O))
Journal of Solid State Chemistry, 2000, 152, 511-516
1520835 CIFH4 Ni O8 V2P n m a5.53; 10.621; 11.756
90; 90; 90
690.478Baudrin, E.; Touboul, M.; Nowogrocki, G.
Synthesis and crystal structure of Ni (V O3)2 . 4(H2 O) and alpha-(Ni (V O3)2 . 2(H2 O))
Journal of Solid State Chemistry, 2000, 152, 511-516
1520838 CIFCl3 In SnI 4/m c m11.995; 11.995; 15.943
90; 90; 90
2293.88Beck, H.P.; Stoewe, K.; Tratzky, H.; Kallmayer, V.
The (In Sn Cl3) - type arrangement. I. A new A B X3 structure type with close cation-cation contacts
Journal of Solid State Chemistry, 1999, 146, 344-350
1520839 CIFBr3 In SnI 4/m c m12.497; 12.497; 16.411
90; 90; 90
2562.99Beck, H.P.; Tratzky, H.; Kallmayer, V.; Stoewe, K.
The (In Sn Cl3) - type arrangement. I. A new A B X3 structure type with close cation-cation contacts
Journal of Solid State Chemistry, 1999, 146, 344-350
1520840 CIFCl3 Pb TlI 4/m c m11.902; 11.902; 15.805
90; 90; 90
2238.9Beck, H.P.; Schramm, M.; Haberkorn, R.
The (In Sn Cl3)-type arrangement. II. High pressure synthesis of Tl Pb Cl3 and of solid solutions containing Rb or Br
Journal of Solid State Chemistry, 1999, 146, 351-354
1520841 CIFBr1.7 Cl1.3 Pb TlI 4/m c m12.177; 12.177; 16.226
90; 90; 90
2405.98Beck, H.P.; Haberkorn, R.; Schramm, M.
The (In Sn Cl3)-type arrangement. II. High pressure synthesis of Tl Pb Cl3 and of solid solutions containing Rb or Br
Journal of Solid State Chemistry, 1999, 146, 351-354
1520842 CIFCl3 Pb Rb0.25 Tl0.75I 4/m c m11.918; 11.918; 15.949
90; 90; 90
2265.38Beck, H.P.; Schramm, M.; Haberkorn, R.
The (In Sn Cl3)-type arrangement. II. High pressure synthesis of Tl Pb Cl3 and of solid solutions containing Rb or Br
Journal of Solid State Chemistry, 1999, 146, 351-354
1520846 CIFNa2 O7 P2 ZnP 42/n :221.771; 21.771; 10.285
90; 90; 90
4874.85Belharouak, I.; Gravereau, P.; Parent, C.; Chaminade, J.P.; Lebraud, E.; le Flem, G.
Crystal structure of Na2 Zn P2 O7: reinvestigation
Journal of Solid State Chemistry, 2000, 152, 466-473
1520847 CIFH27 K4 O53 P7 V10I 41/a :212.136; 12.136; 30.581
90; 90; 90
4504.05Berrah, F.; Guesdon, A.; Leclaire, A.; Provost, J.; Borel, M.M.; Raveau, B.
A V(IV) hydroxyhydrogenomonophosphate with an intersecting tunnel structure: H K4 (V10 O10 (H2 O)2 (O H)4 (P O4)7) . 9(H2 O)
Journal of Solid State Chemistry, 1999, 148, 189-196
1520848 CIFFe1.696 O3 Ti0.228R -3 c :H5.0293; 5.0293; 13.7648
90; 90; 120
301.52Berry, F.J.; Greaves, C.; Williams, R.T.; Helgason, O.; McManus, J.; Palmer, H.M.
Structural and magnetic properties of Sn-, Ti-, and Mg-substituted alpha-(Fe2 O3): a study by neutron diffraction and Mossbauer spectroscopy
Journal of Solid State Chemistry, 2000, 151, 157-162
1520849 CIFFe1.886 Mg0.171 O3R -3 c :H5.0506; 5.0506; 13.7919
90; 90; 120
304.678Berry, F.J.; Greaves, C.; McManus, J.; Helgason, O.; Palmer, H.M.; Williams, R.T.
Structural and magnetic properties of Sn-, Ti-, and Mg-substituted alpha-(Fe2 O3): a study by neutron diffraction and Mossbauer spectroscopy
Journal of Solid State Chemistry, 2000, 151, 157-162
1520857 CIFLi27.84 Nb1.344 O90 Ti36.816R -3 c :H5.0744; 5.0744; 69.94049
90; 90; 120
1559.66Bordet, P.; Hodeau, J.L.; Grey, I.E.; Bougerol-Chaillout, C.; Isnard, O.
Structural characterization of the engineered scavenger compound, H- (Li2 Ti3 O7)
Journal of Solid State Chemistry, 2000, 152, 546-553
1520860 CIFLi27.84 Nb1.344 O90 Ti36.816R -3 c :H5.126; 5.126; 70.6122
90; 90; 120
1606.82Bordet, P.; Bougerol-Chaillout, C.; Grey, I.E.; Hodeau, J.L.; Isnard, O.
Structural characterization of the engineered scavenger compound, H- (Li2 Ti3 O7)
Journal of Solid State Chemistry, 2000, 152, 546-553
1520864 CIFO6 P Pb VP 1 21/c 15.5016; 9.8959; 8.5094
90; 90.473; 90
463.264Borel, M.M.; Leclaire, A.; Chardon, J.; Daturi, M.; Raveau, B.
Dimorphism of the vanadium(V) monophosphate Pb V O2 P O4 : alpha-layered and beta-tunnel structures
Journal of Solid State Chemistry, 2000, 149, 149-154
1520868 CIFBi0.75 O3 Sr1.25P 1 21/n 15.94761; 6.09707; 8.48555
90; 90.042; 90
307.711Bougerol-Chaillout, C.; Bordet, P.; Kazakov, S.M.; Pshirkov, J.S.; Putilin, S.N.; Antipov, E.V.; Dooryhee, E.; Fitch, A.
Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data
Journal of Solid State Chemistry, 2000, 150, 316-323
1520872 CIFNa2 Rb Si17F d -3 m :214.74; 14.74; 14.74
90; 90; 90
3202.52Bobev, S.; Sevov, S.C.
Clathrates of group 14 with alkali metals: an exploration
Journal of Solid State Chemistry, 2000, 153, 92-105
1520873 CIFGe17 Na2 RbF d -3 m :215.4858; 15.4858; 15.4858
90; 90; 90
3713.65Bobev, S.; Sevov, S.C.
Clathrates of group 14 with alkali metals: an exploration
Journal of Solid State Chemistry, 2000, 153, 92-105
1520874 CIFBi K0.6 O3 Sr0.4I 4/m c m5.92803; 5.92803; 8.4301
90; 90; 90
296.247Bougerol-Chaillout, C.; Bordet, P.; Kazakov, S.M.; Antipov, E.V.; Pshirkov, J.S.; Dooryhee, E.; Putilin, S.N.; Fitch, A.
Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data
Journal of Solid State Chemistry, 2000, 150, 316-323
1520877 CIFBi K0.6 O2.84 Sr0.4I 4/m c m5.95493; 5.95493; 8.4508
90; 90; 90
299.675Bougerol-Chaillout, C.; Bordet, P.; Kazakov, S.M.; Fitch, A.; Antipov, E.V.; Pshirkov, J.S.; Putilin, S.N.; Dooryhee, E.
Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data
Journal of Solid State Chemistry, 2000, 150, 316-323
1520878 CIFBi K0.6 O2.66 Sr0.4I 4/m c m5.96045; 5.96045; 8.4545
90; 90; 90
300.363Bougerol-Chaillout, C.; Bordet, P.; Kazakov, S.M.; Pshirkov, J.S.; Antipov, E.V.; Putilin, S.N.; Dooryhee, E.; Fitch, A.
Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data
Journal of Solid State Chemistry, 2000, 150, 316-323
1520879 CIFBi K0.6 O2.62 Sr0.4I 4/m c m5.9655; 5.9655; 8.4581
90; 90; 90
301Bougerol-Chaillout, C.; Bordet, P.; Antipov, E.V.; Pshirkov, J.S.; Kazakov, S.M.; Dooryhee, E.; Putilin, S.N.; Fitch, A.
Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data
Journal of Solid State Chemistry, 2000, 150, 316-323
1520880 CIFBi K0.6 O2.53 Sr0.4I 4/m c m5.97122; 5.97122; 8.4648
90; 90; 90
301.816Bougerol-Chaillout, C.; Antipov, E.V.; Kazakov, S.M.; Bordet, P.; Pshirkov, J.S.; Fitch, A.; Putilin, S.N.; Dooryhee, E.
Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data
Journal of Solid State Chemistry, 2000, 150, 316-323
1520881 CIFCo4 O12 Sr5P 3 c 19.4; 9.4; 20.2
90; 90; 120
1545.74Boulahya, K.; Parras, M.; Gonzalez-Calbet, J.M.
The An+2 Bn B' O3n+3 family (B = B' = Co): ordered intergrowth between 2h-(Ba Co O3) and Ca3 Co2 O6 structures
Journal of Solid State Chemistry, 1999, 145, 116-127
1520882 CIFBa8 Co7 O21F d 2 d11.48; 19.89; 17.46
90; 90; 90
3986.77Boulahya, K.; Parras, M.; Gonzalez-Calbet, J.M.; Vegas, A.
A new orthorhombic Ba8 Co7 O21 phase: polymorphism in the (Ba3 Co2 O6)alpha (Ba3 Co3 O9)-beta system
Journal of Solid State Chemistry, 2000, 151, 77-84
1520883 CIFBa0.8 Bi0.4 Fe0.8 O2.6P m -3 m4.0685; 4.0685; 4.0685
90; 90; 90
67.345Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B.
Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2
Journal of Solid State Chemistry, 1999, 147, 45-57
1520884 CIFBa0.71 Bi0.43 Fe0.86 O2.645P m -3 m4.0515; 4.0515; 4.0515
90; 90; 90
66.504Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B.
Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2
Journal of Solid State Chemistry, 1999, 147, 45-57
1520885 CIFBa Bi0.33 Fe0.67 O2.5P m -3 m4.0937; 4.0937; 4.0937
90; 90; 90
68.604Boullay, P.; Hervieu, M.; Raveau, B.; Nguyen, N.
Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2
Journal of Solid State Chemistry, 1999, 147, 45-57
1520886 CIFBa0.63 Bi0.43 Fe0.94 O2.7P 4/m m m4.0142; 4.0142; 4.0845
90; 90; 90
65.817Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B.
Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2
Journal of Solid State Chemistry, 1999, 147, 45-57
1520887 CIFBa0.57 Bi0.47 Fe0.96 O2.7P 4/m m m3.9954; 3.9954; 4.09
90; 90; 90
65.29Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B.
Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2
Journal of Solid State Chemistry, 1999, 147, 45-57
1520888 CIFBa2 Bi2 Fe4 O11P 4/m m m3.9804; 3.9804; 16.378
90; 90; 90
259.486Boullay, P.; Grebille, D.; Hervieu, M.; Raveau, B.; Suard, E.
Incommensurate nuclear and magnetic structure of the oxygen-deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 (0.43<x<0.50)
Journal of Solid State Chemistry, 1999, 147, 450-463
1520889 CIFBa0.89 Bi0.37 Fe0.74 O2.555P m -3 m4.0819; 4.0819; 4.0819
90; 90; 90
68.012Boullay, P.; Raveau, B.; Hervieu, M.; Nguyen, N.
Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2
Journal of Solid State Chemistry, 1999, 147, 45-57
1520890 CIFBa0.7 Bi0.4 Fe0.9 O2.67P m -3 m4.0506; 4.0506; 4.0506
90; 90; 90
66.46Boullay, P.; Grebille, D.; Hervieu, M.; Suard, E.; Raveau, B.
Incommensurate nuclear and magnetic structure of the oxygen-deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 (0.43<x<0.50)
Journal of Solid State Chemistry, 1999, 147, 450-463
1520891 CIFBa0.5 Bi0.5 Fe O2.75P 4/m m m3.9802; 3.9802; 16.376
90; 90; 90
259.428Boullay, P.; Grebille, D.; Hervieu, M.; Suard, E.; Raveau, B.
Incommensurate nuclear and magnetic structure of the oxygen-deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 (0.43<x<0.50)
Journal of Solid State Chemistry, 1999, 147, 450-463
1520892 CIFLa10.77 Nb5 O20 S10I m m m32.535; 12.115; 3.9999
90; 90; 90
1576.61Boyer-Candalen, C.; Meerschaut, A.
Synthesis and structure determination of the new compound La10.8 Nb5 O20 S10
Journal of Solid State Chemistry, 2000, 152, 348-352
1520893 CIFFe O3 Pr0.5 Sr0.5P n m a5.4762; 7.7438; 5.4892
90; 90; 90
232.778Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C.
Structure and magnetism of Pr1-x Srx Fe O3-d
Journal of Solid State Chemistry, 2000, 150, 233-249
1520894 CIFFe O2.68 Pr0.333 Sr0.667P m -3 m3.89264; 3.89264; 3.89264
90; 90; 90
58.984Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C.
Structure and magnetism of Pr1-x Srx Fe O3-d
Journal of Solid State Chemistry, 2000, 150, 233-249
1520895 CIFNd16 O17 S17 Ti5I 4/m22.153; 22.153; 3.9426
90; 90; 90
1934.85Boyer-Candalen, C.; Deudon, C.; Meerschaut, A.
Synthesis and structure determination of Nd16 Ti5 S17 O17
Journal of Solid State Chemistry, 2000, 152, 554-559
1520896 CIFFe3 O8.83 Pr Sr2R -3 c :H5.4765; 5.4765; 13.3892
90; 90; 120
347.769Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C.
Structure and magnetism of Pr1-x Srx Fe O3-d
Journal of Solid State Chemistry, 2000, 150, 233-249
1520898 CIFFe O2.8 Pr0.1 Sr0.9P 4/n n c :210.9012; 10.9012; 7.6792
90; 90; 90
912.567Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C.
Structure and magnetism of Pr1-x Srx Fe O3-d
Journal of Solid State Chemistry, 2000, 150, 233-249
1520908 CIFCo O3 Pr0.8 Sr0.2P n m a5.3649; 7.6062; 5.4089
90; 90; 90
220.718Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C.
Structure and magnetism of Pr1-x Srx Co O3-d
Journal of Solid State Chemistry, 1999, 147, 464-477
1520910 CIFCo O3 Pr0.5 Sr0.5P 1 21/n 15.3751; 5.3993; 7.6487
90; 90.308; 90
221.976Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C.
Structure and magnetism of Pr1-x Srx Co O3-d
Journal of Solid State Chemistry, 1999, 147, 464-477
1520912 CIFFe O3 Pr0.8 Sr0.2P n m a5.5192; 7.7557; 5.4858
90; 90; 90
234.821Brinks, H.W.; Fjellvag, H.; Hauback, B.C.; Kjekshus, A.
Structure and magnetism of Pr1-x Srx Fe O3-d
Journal of Solid State Chemistry, 2000, 150, 233-249
1520915 CIFCr1.776 Mo0.112 O3R -3 c :H4.944; 4.944; 13.569
90; 90; 120
287.234Buehler, R.; Guenter, J.R.; Baerlocher, C.
Preparation and characterization of a new ternary chromium(III)- molybdenum(VI) oxide Cr2-2x Mox O3
Journal of Solid State Chemistry, 1998, 140, 350-353
1520919 CIFNb S2C m 2 m3.3243; 5.7844; 14.811
90; 90; 90
284.802Cario, L.; Lafond, A.; Palvadeau, P.; Deudon, C.; Meerschaut, A.
Evidence of a mixed-valence state for europium in the misfit layer compound [(Eu S)1.5]1.15 Nb S2 by means of a superspace structural determination, Mossbauer spectroscopy, and magnetic measurements
Journal of Solid State Chemistry, 1999, 147, 58-67
1520921 CIFEu SF m 2 m5.762; 5.7837; 29.637
90; 90; 90
987.673Cario, L.; Meerschaut, A.; Lafond, A.; Palvadeau, P.; Deudon, C.
Evidence of a mixed-valence state for europium in the misfit layer compound [(Eu S)1.5]1.15 Nb S2 by means of a superspace structural determination, Mossbauer spectroscopy, and magnetic measurements
Journal of Solid State Chemistry, 1999, 147, 58-67
1520924 CIFBi0.9888 Ca1.57 Mn2 O9 Pb0.6592 Sr1.43A m a a5.3314; 5.3697; 31.067
90; 90; 90
889.387Catti, M.; Levy, D.; Artioli, G.
Synchrotron X-ray powder diffraction study of (Bi, Pb)1.64 Sr1.43 Ca1.57 Mn2 O9, Mn-analogue of BSCCO-2212 superconductor
Journal of Solid State Chemistry, 1999, 147, 501-508
1520925 CIFBi0.9912 Ca1.56 Mn2 O9 Pb0.6608 Sr1.44A b m m5.3314; 5.3697; 31.067
90; 90; 90
889.387Catti, M.; Levy, D.; Artioli, G.
Synchrotron X-ray powder diffraction study of (Bi, Pb)1.64 Sr1.43 Ca1.57 Mn2 O9, Mn-analogue of BSCCO-2212 superconductor
Journal of Solid State Chemistry, 1999, 147, 501-508
1520926 CIFBi0.9864 Ca1.57 Mn2 O9 Pb0.6576 Sr1.43F m m m5.3314; 5.3697; 31.067
90; 90; 90
889.387Catti, M.; Levy, D.; Artioli, G.
Synchrotron X-ray powder diffraction study of (Bi, Pb)1.64 Sr1.43 Ca1.57 Mn2 O9, Mn-analogue of BSCCO-2212 superconductor
Journal of Solid State Chemistry, 1999, 147, 501-508
1520927 CIFLi O12 P3 Zr2P 1 21/n 18.81277; 8.9452; 12.375
90; 90.801; 90
975.451Catti, M.; Morgante, N.; Ibberson, R.M.
Order-disorder and mobility of Li(+) in the beta'- and beta-(Li Zr2 (P O4)3) ionic conductors: a neutron diffraction study
Journal of Solid State Chemistry, 2000, 152, 340-347
1520936 CIFBi1.4 Cl2 Cs0.6 O2 Pb0.6I 4/m m m3.914; 3.914; 20.8629
90; 90; 90
319.607Charkin, D.O.; Moisejev, A.M.; Berdonosov, P.S.; Lightfoot, P.; Shagiakhmetov, R.R.; Dolgikh, V.A.
A novel family of layered bismuth compounds. I. The crystal structures of Pb0.6 Bi1.4 Cs0.6 O2 Cl2 and Pb0.6 Bi3.4 Cs0.6 O4 Cl4
Journal of Solid State Chemistry, 1999, 147, 527-535
1520937 CIFBi3.4 Cl4 Cs0.6 O4 Pb0.6I 4/m m m3.897; 3.897; 35.535
90; 90; 90
539.656Charkin, D.O.; Berdonosov, P.S.; Moisejev, A.M.; Shagiakhmetov, R.R.; Dolgikh, V.A.; Lightfoot, P.
A novel family of layered bismuth compounds. I. The crystal structures of Pb0.6 Bi1.4 Cs0.6 O2 Cl2 and Pb0.6 Bi3.4 Cs0.6 O4 Cl4
Journal of Solid State Chemistry, 1999, 147, 527-535
1520941 CIFCs2 Cu2 Sb2 Se5P -17.645; 8.768; 10.264
91.97; 92.07; 103.05
669.164Chen, Z.; Wang, R.-J.; Li, J.; Dilks, K.J.
Rb Cu1.2 Ag3.8 Se3 and Cs2 Cu2 Sb2 Se5 : novel quaternary intermetallics synthesized from superheated organic media
Journal of Solid State Chemistry, 1999, 147, 132-139
1520942 CIFBa4 Nd2 O30 Ta6 Ti4P b a m12.4007; 12.4007; 3.903
90; 90; 90
600.193Chen, X.M.; Lu, G.L.; Yang, J.S.; Wu, Y.J.
Some tungsten-bronze compounds in the Ba O - Nd2 O3 - Ti O2 Ta2 O5 system
Journal of Solid State Chemistry, 1999, 148, 438-441
1520943 CIFBa5 Nd O30 Ta7 Ti3P b a m12.4826; 12.4826; 3.9295
90; 90; 90
612.276Chen, X.M.; Wu, Y.J.; Lu, G.L.; Yang, J.S.
Some tungsten-bronze compounds in the Ba O - Nd2 O3 - Ti O2 Ta2 O5 system
Journal of Solid State Chemistry, 1999, 148, 438-441
1520947 CIFLa Mn O3P n m a5.482; 7.778; 5.5253
90; 90; 90
235.593Cherepanov, V.A.; Filonova, E.A.; Voronin, V.I.; Berger, I.F.
Phase equilibria in the (La Co O3) - (La Mn O3) -(Ba Co Oz) (Ba Mn O3) system
Journal of Solid State Chemistry, 2000, 153, 205-211
1520948 CIFBa0.05 La0.95 Mn O3P n m a5.5079; 7.7948; 5.5463
90; 90; 90
238.119Cherepanov, V.A.; Filonova, E.A.; Voronin, V.I.; Berger, I.F.
Phase equilibria in the (La Co O3) - (La Mn O3) -(Ba Co Oz) (Ba Mn O3) system
Journal of Solid State Chemistry, 2000, 153, 205-211
1520949 CIFBa0.075 La0.925 Mn O3P n m a5.5079; 7.816; 5.5516
90; 90; 90
238.995Cherepanov, V.A.; Filonova, E.A.; Berger, I.F.; Voronin, V.I.
Phase equilibria in the (La Co O3) - (La Mn O3) -(Ba Co Oz) (Ba Mn O3) system
Journal of Solid State Chemistry, 2000, 153, 205-211
1520950 CIFBa0.1 La0.9 Mn O3P n m a5.476; 7.786; 5.523
90; 90; 90
235.479Cherepanov, V.A.; Filonova, E.A.; Berger, I.F.; Voronin, V.I.
Phase equilibria in the (La Co O3) - (La Mn O3) -(Ba Co Oz) (Ba Mn O3) system
Journal of Solid State Chemistry, 2000, 153, 205-211
1520951 CIFBa0.15 La0.85 Mn O3R -3 c :H5.5432; 5.5432; 13.425
90; 90; 120
357.245Cherepanov, V.A.; Filonova, E.A.; Voronin, V.I.; Berger, I.F.
Phase equilibria in the (La Co O3) - (La Mn O3) -(Ba Co Oz) (Ba Mn O3) system
Journal of Solid State Chemistry, 2000, 153, 205-211
1520952 CIFBa0.225 La0.775 Mn O3R -3 c :H5.5433; 5.5433; 13.471
90; 90; 120
358.482Cherepanov, V.A.; Voronin, V.I.; Filonova, E.A.; Berger, I.F.
Phase equilibria in the (La Co O3) - (La Mn O3) -(Ba Co Oz) (Ba Mn O3) system
Journal of Solid State Chemistry, 2000, 153, 205-211
1520965 CIFFe O11 P3 SiR -3 c :H8.2896; 8.2896; 39.054
90; 90; 120
2324.15Elbouaanani, L.K.; Malaman, B.; Gerardin, R.
Synthesis, crystal structure, and magnetic properties of Fe P3 Si O11: first example of iron(III) silicophosphate
Journal of Solid State Chemistry, 1999, 147, 565-572
1520966 CIFFe O9 P3C 1 c 113.148; 19.076; 9.41
90; 127; 90
1884.89Elbouaanani, L.K.; Malaman, B.; Gerardin, R.
Structure refinement and magnetic properties of C - Fe (P O3)3 studied by neutron diffraction and Mossbauer techniques
Journal of Solid State Chemistry, 1999, 148, 455-463
1520971 CIFGd2 K2 Sb2 Se9P b a m11.488; 17.66119; 4.2201
90; 90; 90
856.223Choi, K.-S.; Hanko, J.A.; Kanatzidis, M.G.
Eightfold superstructure in K2 Gd2 Sb2 Se9 and K2 La2 Sb2 S9 caused by three-dimensional ordering of the 5s2 lone pair of Sb(3+) ions
Journal of Solid State Chemistry, 1999, 147, 309-319
1520972 CIFK2 La2 S9 Sb2P b a m11.208; 16.8781; 4.2419
90; 90; 90
802.439Choi, K.-S.; Hanko, J.A.; Kanatzidis, M.G.
Eightfold superstructure in K2 Gd2 Sb2 Se9 and K2 La2 Sb2 S9 caused by three-dimensional ordering of the 5s2 lone pair of Sb(3+) ions
Journal of Solid State Chemistry, 1999, 147, 309-319
1520973 CIFGd2 K2 Sb2 Se9C 1 2/m 122.8783; 8.4062; 20.97
90; 123.022; 90
3381.47Choi, K.-S.; Kanatzidis, M.G.; Hanko, J.A.
Eightfold superstructure in K2 Gd2 Sb2 Se9 and K2 La2 Sb2 S9 caused by three-dimensional ordering of the 5s2 lone pair of Sb(3+)ions
Journal of Solid State Chemistry, 1999, 147, 309-319
1520977 CIFAl0.333 Cl0.333 H3.334 O2.667 Zn0.667R -3 m :H3.083; 3.083; 23.47
90; 90; 120
193.193Ennadi, A.; Legrouri, A.; de Roy, A.; Besse, J.P.
X-ray diffraction pattern simulation for thermally treated (Zn - Al - Cl) layered double hydroxide
Journal of Solid State Chemistry, 2000, 152, 568-572
1520978 CIFMg2.18 Na3.64 O14 P4P -110.901; 9.765; 6.382
112.43; 99.64; 107.53
567.233Erragh, F.; Boukhari, A.; Abraham, F.; Elouadi, B.
Study of the crystal structures of sodium magnesium and sodium nickel diphosphates
Journal of Solid State Chemistry, 2000, 152, 323-331
1520979 CIFNa3.64 Ni2.18 O14 P4P -110.889; 9.705; 6.358
112.46; 99.92; 107.54
559.686Erragh, F.; Abraham, F.; Boukhari, A.; Elouadi, B.
Study of the crystal structures of sodium magnesium and sodium nickel diphosphates
Journal of Solid State Chemistry, 2000, 152, 323-331
1520981 CIFBa0.5 Bi1.5 O2.16I m -3 m4.395; 4.395; 4.395
90; 90; 90
84.894Esmaeilzadeh, S.; Berastegui, P.; Grins, J.; Rundlof, H.
Crystal growth and structural investigations of the oxygen ion conductor Ba Bi3 O5.5
Journal of Solid State Chemistry, 2000, 152, 435-440
1520984 CIFHf2 N2 OI a -310.0692; 10.0692; 10.0692
90; 90; 90
1020.9Clarke, S.J.; Rosseinsky, M.J.; Michie, C.W.
Structure of Zr2 O N2 by neutron powder diffraction: the absence of nitride-oxide ordering
Journal of Solid State Chemistry, 1999, 146, 399-405
1520986 CIFCs3 Mg2 N O17 P6P a -312.239; 12.239; 12.239
90; 90; 90
1833.32Feldmann, W.; l'Haridon, P.; Marchand, R.
Synthesis and crystal structure determination of Cs3 Mg2 P6 O17 N : the first example of a nitrido-oxo-cyclo-hexa phosphate
Journal of Solid State Chemistry, 2000, 153, 185-191
1520987 CIFCl18 Cs2 Pb Ta6R -3 :R10.291; 10.291; 10.291
54.645; 54.645; 54.645
674.495Cordier, S.; Sergent, M.; Loisel, C.; Perrin, C.
Tantalum chlorides in octahedral cluster chemistry: the structures of Cs2 Pb Ta6 Cl18 and Cs Pb Ta6 Cl18
Journal of Solid State Chemistry, 1999, 147, 350-357
1520988 CIFCl18 Cs Pb Ta6P -3 1 c9.2673; 9.2673; 17.249
90; 90; 120
1282.92Cordier, S.; Loisel, C.; Sergent, M.; Perrin, C.
Tantalum chlorides in octahedral cluster chemistry: the structures of Cs2 Pb Ta6 Cl18 and Cs Pb Ta6 Cl18
Journal of Solid State Chemistry, 1999, 147, 350-357
1520991 CIFCd Cl H OP 63 m c3.6648; 3.6648; 10.2305
90; 90; 120
118.995Cudennec, Y.; Riou, A.; Gerault, Y.; Lecerf, A.
Synthesis and crystal structures of Cd (O H) Cl and Cu (O H) Cl and relationship to brucite type
Journal of Solid State Chemistry, 2000, 151, 308-312
1520992 CIFCl Cu H OP 1 21/c 16.2953; 6.6649; 5.558
90; 118.138; 90
205.639Cudennec, Y.; Riou, A.; Lecerf, A.; Gerault, Y.
Synthesis and crystal structures of Cd (O H) Cl and Cu (O H) Cl and relationship to brucite type
Journal of Solid State Chemistry, 2000, 151, 308-312
1520993 CIFBa Co O3P -6 m 25.645; 5.645; 4.752
90; 90; 120
131.14Felser, C.; Yamaura, K.; Cava, R.J.
The electronic structure of hexagonal Ba Co O3
Journal of Solid State Chemistry, 1999, 146, 411-417
1520996 CIFBi1.75 Nd0.25 O6.907 Ru2F d -3 m :210.3038; 10.3038; 10.3038
90; 90; 90
1093.94Field, M.; Kennedy, B.J.; Hunter, B.A.
Structural studies of the metal-nonmetal transition in Ru pyrochlores
Journal of Solid State Chemistry, 2000, 151, 25-30
1520997 CIFBi1.25 Nd0.75 O6.955 Ru2F d -3 m :210.3175; 10.3175; 10.3175
90; 90; 90
1098.31Field, M.; Hunter, B.A.; Kennedy, B.J.
Structural studies of the metal-nonmetal transition in Ru pyrochlores
Journal of Solid State Chemistry, 2000, 151, 25-30
1521004 CIFFe O11 Pb V5P 63 m c5.7428; 5.7428; 13.4372
90; 90; 120
383.784Dhaussy, A.C.; Mentre, O.; Abraham, F.; Calage, Y.
Site preference of Fe and V in Pb Fex V6-x O11 by neutron diffraction and Mossbauer spectroscopy : low temperature investigation for x=1.75
Journal of Solid State Chemistry, 1999, 147, 609-617
1521005 CIFFe1.22 O11 Pb V4.78P 63 m c5.7413; 5.7413; 13.4626
90; 90; 120
384.309Dhaussy, A.C.; Mentre, O.; Abraham, F.; Calage, Y.
Site preference of Fe and V in Pb Fex V6-x O11 by neutron diffraction and Mossbauer spectroscopy : low temperature investigation for x=1.75
Journal of Solid State Chemistry, 1999, 147, 609-617
1521006 CIFFe1.75 O11 Pb V4.25P 63 m c5.7414; 5.7414; 13.5094
90; 90; 120
385.658Dhaussy, A.C.; Mentre, O.; Abraham, F.; Calage, Y.
Site preference of Fe and V in Pb Fex V6-x O11 by neutron diffraction and Mossbauer spectroscopy : low temperature investigation for x=1.75
Journal of Solid State Chemistry, 1999, 147, 609-617
1521007 CIFBi1.175 Nd0.825 O6.996 Ru2F d -3 m :210.3296; 10.3296; 10.3296
90; 90; 90
1102.18Field, M.; Kennedy, B.J.; Hunter, B.A.
Structural studies of the metal-nonmetal transition in Ru pyrochlores
Journal of Solid State Chemistry, 2000, 151, 25-30
1521009 CIFBi Nd O6.963 Ru2F d -3 m :210.3303; 10.3303; 10.3303
90; 90; 90
1102.4Field, M.; Kennedy, B.J.; Hunter, B.A.
Structural studies of the metal-nonmetal transition in Ru pyrochlores
Journal of Solid State Chemistry, 2000, 151, 25-30
1521019 CIFAl3 Ba5 Cu2 F23P 1 21/c 128.44; 7.322; 27.95
90; 108.95; 90
5504.8Dupont, N.; Gredin, P.; Caramanian, A.; de Kozak, A.
The crystal structure of Ba5 Cu2 Al3 F23: a complex barium, copper, aluminium fluoride, with copper(II) in trigonal prismatic environment
Journal of Solid State Chemistry, 1999, 147, 657-663
1521027 CIFBa2 F6 PdC m c a17.09; 6.163; 6.158
90; 90; 90
648.595de Nadai, C.; Demourgues, A.; Gravereau, P.; Grannec, J.
Crystal structure of new palladium fluorides A2 Pd F6 and A A' Pd F6 (A(2+) = Ba(2+), Sr(2+), Pb(2+))
Journal of Solid State Chemistry, 1999, 148, 242-249
1521030 CIFBa F6 Pd SrC m c a16.872; 6.007; 6.014
90; 90; 90
609.52de Nadai, C.; Demourgues, A.; Grannec, J.; Gravereau, P.
Crystal structure of new palladium fluorides A2 Pd F6 and A A' Pd F6 (A(2+) = Ba(2+), Sr(2+), Pb(2+))
Journal of Solid State Chemistry, 1999, 148, 242-249
1521036 CIFCa9.674 H2 La0.286 Na0.045 O26 P5.784 Si0.216P 63/m9.4341; 9.4341; 6.8951
90; 90; 120
531.462Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M.
Site preference of rare earth elements in hydroxyapatite Ca10 (P O4)6 (O H)2
Journal of Solid State Chemistry, 2000, 149, 391-398
1521037 CIFCa9.616 H2 Na0.064 Nd0.317 O26 P5.712 Si0.288P 63/m9.4205; 9.4205; 6.8846
90; 90; 120
529.124Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M.
Site preference of rare earth elements in hydroxyapatite Ca10 (P O4)6 (O H)2
Journal of Solid State Chemistry, 2000, 149, 391-398
1521038 CIFCa9.692 H2 Na0.04 O26 P5.778 Si0.222 Sm0.271P 63/m9.4202; 9.4202; 6.8832
90; 90; 120
528.982Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M.
Site preference of rare earth elements in hydroxyapatite Ca10 (P O4)6 (O H)2
Journal of Solid State Chemistry, 2000, 149, 391-398
1521050 CIFAs Li O5 VP n m a7.5916; 6.4713; 7.4216
90; 90; 90
364.605Gaubicher, J.; Villesuzanne, A.; Orsini, F.; Angenault, J.; Llorente, S.; le Mercier, T.; Quarton, M.
Synthesis, structure and physical studies of the new beta-(Li V O As O4) compound
Journal of Solid State Chemistry, 2000, 150, 250-257
1521060 CIFBa24 Ge100P 41 3 214.5635; 14.5635; 14.5635
90; 90; 90
3088.85Fukuoka, H.; Iwai, K.; Yamanaka, S.; Abe, H.; Yoza, K.; Haeming, L.
Preparation and structure of a new germanium clathrate, Ba24 Ge100
Journal of Solid State Chemistry, 2000, 151, 117-121
1521061 CIFCa2 K Nb3 O10C m c m3.8802; 29.508; 7.714
90; 90; 90
883.229Fukuoka, H.; Isami, T.; Yamanaka, S.
Crystal structure of a layered perovskite niobate K Ca2 Nb3 O10
Journal of Solid State Chemistry, 2000, 151, 40-45
1521065 CIFBe3 H4 O10 P2C 1 2/c 115.964; 4.5842; 9.532
90; 94.366; 90
695.548Gier, T.E.; Bu Xianhui; Harrison, W.T.A.; Stucky, G.D.
Tetrahedral networks containing beryllium: syntheses and structures of Be3 (P O4)2 . 2(H2 O) and Be (H As O4) . (H2 O)
Journal of Solid State Chemistry, 1999, 146, 394-398
1521066 CIFAs Be H3 O5P c a 219.7471; 4.6794; 8.5929
90; 90; 90
391.927Gier, T.E.; Stucky, G.D.; Bu Xianhui; Harrison, W.T.A.
Tetrahedral networks containing beryllium: syntheses and structures of Be3 (P O4)2 . 2(H2 O) and Be (H As O4) . (H2 O)
Journal of Solid State Chemistry, 1999, 146, 394-398
1521067 CIFCa1.747 O7 Sm0.253 Ta1.84 Ti0.16C 1 2 112.763; 7.31; 30.19
90; 94.09; 90
2809.48Grey, I.E.; Roth, R.S.
New calcium tantalate polytypes in the system Ca2 Ta2 O7 Sm2 Ti2 O7
Journal of Solid State Chemistry, 2000, 150, 167-177
1521068 CIFCa1.89 O7 Sm0.16 Ta1.86 Ti0.1P 317.353; 7.353; 30.264
90; 90; 120
1417.05Grey, I.E.; Roth, R.S.
New calcium tantalate polytypes in the system Ca2 Ta2 O7 Sm2 Ti2 O7
Journal of Solid State Chemistry, 2000, 150, 167-177
1521069 CIFAl12 Ca O27 Si4P -37.223; 7.223; 8.614
90; 90; 120
389.198Grey, I.E.; Hibberson, W.O.; Madsen, I.C.; O'Neill, H.S.C.
Ca Al12 Si4 O27, a new high-pressure phase containing Al6 O19 clusters
Journal of Solid State Chemistry, 2000, 153, 391-397
1521080 CIFGe Se2I -45.5073; 5.5073; 9.9374
90; 90; 90
301.405Grzechnik, A.; Mezouar, M.; Stolen, S.; Bakken, E.; Grande, T.
Structural transformations in three-dimensional crystalline Ge Se2 at high pressures and high temperatures
Journal of Solid State Chemistry, 2000, 150, 121-127
1521081 CIFBi18 O42 P4 Pb5I 1 2/m 111.885; 11.54; 15.636
90; 90.23; 90
2144.5Giraud, S.; Steinfink, H.; Swinnea, S.; Wignacourt, J.P.; Harlow, R.
Crystal structure of Pb5 Bi18 P4 O42: a fluorite-related superstructure
Journal of Solid State Chemistry, 2000, 151, 181-189
1521095 CIFO11 Ti6C 1 2/m 19.946; 3.744; 20.994
90; 93.3; 90
780.475Grey, I.E.; Cranswick, L.M.D.; Li, C.; White, T.J.; Bursill, L.A.
New M3 O5 - anatase intergrowth structures formed during low-temperature oxidation of anosovite
Journal of Solid State Chemistry, 2000, 150, 128-138
1521100 CIFMn Nd0.67 O3 Sr0.33P b n m5.465; 5.45; 7.697
90; 90; 90
229.249Guo, Y.-Q.; Liu, Y.-C.; Tao, K.; Zhou, H.-P.; Wappling, R.
The crystallographic and magnetoresistance of (Ca F2)doped Nd0.67 Sr0.33 Mn O3 compounds
Journal of Solid State Chemistry, 1999, 148, 236-241
1521102 CIFCa0.02 F0.035 Mn Nd0.653 O2.952 Sr0.327P b n m5.459; 5.451; 7.695
90; 90; 90
228.98Guo, Y.-Q.; Liu, Y.-C.; Zhou, H.-P.; Tao, K.; Wappling, R.
The crystallographic and magnetoresistance of (Ca F2)doped Nd0.67 Sr0.33 Mn O3 compounds
Journal of Solid State Chemistry, 1999, 148, 236-241
1521103 CIFCa0.118 F0.225 Mn Nd0.588 O2.745 Sr0.295P b n m5.447; 5.451; 7.684
90; 90; 90
228.15Guo, Y.-Q.; Zhou, H.-P.; Liu, Y.-C.; Tao, K.; Wappling, R.
The crystallographic and magnetoresistance of (Ca F2)doped Nd0.67 Sr0.33 Mn O3 compounds
Journal of Solid State Chemistry, 1999, 148, 236-241
1521104 CIFCa0.2 F0.355 Mn Nd0.553 O2.527 Sr0.267P b n m5.433; 5.451; 7.671
90; 90; 90
227.179Guo, Y.-Q.; Liu, Y.-C.; Zhou, H.-P.; Tao, K.; Wappling, R.
The crystallographic and magnetoresistance of (Ca F2)doped Nd0.67 Sr0.33 Mn O3 compounds
Journal of Solid State Chemistry, 1999, 148, 236-241
1521109 CIFH K8 Nd3 O33 Si12P -16.966; 11.455; 11.667
87.677; 87.491; 79.083
912.756Haile, S.M.; Wuensch, B.J.; Siegrist, T.
The structure and conductivity of K8 Nd3 Si12 O32 (O H): a layered silicate with paths for possible fast-ion conduction
Journal of Solid State Chemistry, 1999, 148, 406-418
1521114 CIFNb O3 SrP n m a5.6894; 8.0684; 5.6944
90; 90; 90
261.398Hannerz, H.; Svensson, G.; D'yachenko, O.G.; Istomin, S.Ya.
Transmission electron microscopy and neutron powder diffraction studies of (Gd Fe O3)-type Sr Nb O3
Journal of Solid State Chemistry, 1999, 147, 421-428
1521117 CIFCa5 Cu6 O12P 1 2/c 110.9459; 6.3197; 16.839
90; 104.943; 90
1125.44Galez, P.; Lomello-Tafin, M.; Opagiste, C.; Bertrand, C.; Hopfinger, T.
Crystal structure of Ca4.78 Cu6 O11.60
Journal of Solid State Chemistry, 2000, 151, 170-180
1521118 CIFCa4.78 Cu6 O11.6P 1 2/c 110.9456; 6.3192; 16.84079
90; 104.952; 90
1125.4Galez, P.; Lomello-Tafin, M.; Hopfinger, T.; Opagiste, C.; Bertrand, C.
Crystal structure of Ca4.78 Cu6 O11.60
Journal of Solid State Chemistry, 2000, 151, 170-180
1521119 CIFLi O5 V2P m n 2111.3123; 9.552; 3.5858
90; 90; 90
387.464Galy, J.; Millet, P.; Satto, C.; Sciau, P.
Atomic modeling of the delta - epsilon - (Li V2 O5) phase transition and simulation of the XRD powder pattern evolution
Journal of Solid State Chemistry, 1999, 146, 129-136
1521120 CIFC2 H17 N6 O20 P5 Zn4I 1 2/a 123.77; 5.1036; 18.1
90; 94.491; 90
2189.02Harrison, W.T.A.; Phillips, M.L.F.; Teat, S.J.; Clegg, W.
(C N3 H6)2 . Zn4 H5 (P O4)5, a new layered guanidinium zinc phosphate built up from 3-, 4-, and 8-ring units
Journal of Solid State Chemistry, 1999, 148, 433-437
1521121 CIFO12 Re Tm6R -3 :H9.6953; 9.6953; 9.2084
90; 90; 120
749.613Hartmann, T.; Ehrenberg, H.; Miehe, G.; Wltschek, G.; Fuess, H.
Preparation and characterization of rare earth rhenium oxides Ln6 Re O12, Ln = Ho, Er, Tm, Yb, Lu
Journal of Solid State Chemistry, 1999, 148, 220-223
1521144 CIFBa2 Nb O6 PrP 1 21/n 16.0913; 6.0539; 8.5509
90; 90.161; 90
315.323Henmi, K.; Hinatsu, Y.; Masaki, N.M.
Crystal structures and magnetic properties of ordered perovskites Ba2 Ln Nb O6 (Ln = lanthanide elements)
Journal of Solid State Chemistry, 1999, 148, 353-360
1521152 CIFBi1.8 Nb2.2 O12 Sr2.2 Ti0.8I 4/m m m3.9012; 3.9012; 33.292
90; 90; 90
506.683Hervoches, C.H.; Lightfoot, P.
Cation disorder in three-layer Aurivillius phases: structural studies of Bi2-x Sr2+x Ti1-x Nb2+x O12 (0 < x <0.8) and Bi4-x Lax Ti3 O12 (x = 1 and 2)
Journal of Solid State Chemistry, 2000, 153, 66-73
1521168 CIFO9 P2 V2P c a 217.73808; 9.58698; 16.58949
90; 90; 90
1230.69Hiroi, Z.; Ikeda, T.; Azuma, M.; Saito, T.; Takano, M.; Fujishiro, Y.; Izumi, F.; Kamiyama, T.
Structural study of the quantum-spin chain compound (V O)2 P2 O7
Journal of Solid State Chemistry, 1999, 146, 369-379
1521170 CIFFe8 O23 Sr8I 4/m m m10.929; 10.929; 7.698
90; 90; 90
919.473Hodges, J.P.; Short, S.; Mini, S.M.; Jorgensen, J.D.; Xiong, X.; Kimball, C.W.; Dabrowski, B.
Evolution of oxygen-vacancy ordered crystal structures in the perovskite series Srn Fen O3n-1 (n = 2, 4, 8 and infinity), and the relationship to electronic and magnetic properties
Journal of Solid State Chemistry, 2000, 151, 190-209
1521171 CIFFe4 O11 Sr4C m m m10.974; 7.702; 5.473
90; 90; 90
462.588Hodges, J.P.; Kimball, C.W.; Short, S.; Jorgensen, J.D.; Dabrowski, B.; Xiong, X.; Mini, S.M.
Evolution of oxygen-vacancy ordered crystal structures in the perovskite series Srn Fen O3n-1 (n = 2, 4, 8 and infinity), and the relationship to electronic and magnetic properties
Journal of Solid State Chemistry, 2000, 151, 190-209
1521176 CIFBa La Mg O6 RuI 4/m5.623; 5.623; 7.964
90; 90; 90
251.807Hong, K.-P.; Choi, Y.-H.; Jung, D.-Y.; Kwon, Y.-U.; Lee, J.-S.; Lee, C.-H.; Shim, H.-S.
Atomic and magnetic long-range orderings in Ba La M Ru O6 (M = Mg and Zn)
Journal of Solid State Chemistry, 2000, 150, 383-390
1521177 CIFBa La O6 Ru ZnI 4/m5.6521; 5.6521; 7.9987
90; 90; 90
255.528Hong, K.-P.; Choi, Y.-H.; Jung, D.-Y.; Kwon, Y.-U.; Shim, H.-S.; Lee, J.-S.; Lee, C.-H.
Atomic and magnetic long-range orderings in Ba La M Ru O6 (M = Mg and Zn)
Journal of Solid State Chemistry, 2000, 150, 383-390
1521185 CIFCu Rb Se4 Sm2C m c m4.1834; 14.308; 14.439
90; 90; 90
864.262Huang, F.Q.; Ibers, J.A.
Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5
Journal of Solid State Chemistry, 2000, 151, 317-322
1521186 CIFCu Gd2 Rb Se4C m c m4.1568; 14.227; 14.409
90; 90; 90
852.131Huang, F.Q.; Ibers, J.A.
Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5
Journal of Solid State Chemistry, 2000, 151, 317-322
1521188 CIFCu Dy2 Rb Se4C m c m4.1237; 14.083; 14.291
90; 90; 90
829.936Huang, F.Q.; Ibers, J.A.
Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5
Journal of Solid State Chemistry, 2000, 151, 317-322
1521189 CIFCu2.5 Gd2 Rb1.5 Se5P n n m16.243; 16.449; 4.098
90; 90; 90
1094.91Huang, F.Q.; Ibers, J.A.
Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5
Journal of Solid State Chemistry, 2000, 151, 317-322
1521191 CIFCu2.5 Dy2 Rb1.5 Se5P n n m16.12; 16.292; 4.061
90; 90; 90
1066.53Huang, F.Q.; Ibers, J.A.
Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5
Journal of Solid State Chemistry, 2000, 151, 317-322
1521235 CIFEu2 O5 ReP 4/n :28.61; 8.61; 5.743
90; 90; 90
425.741Jeitschko, W.; Heumannskaemper, D.H.; Schriewer-Poettgen, M.S.; Rodewald, U.C.
Preparation, crystal structures, and properties of rhenates with multiple Re - Re bonds: Ln2 Re O5 (Ln = Sm, Eu, Gd), Ln3 Re2 O9 (Ln = Pr, Nd, Sm), and Ln4 Re6 O19 (Ln = La Nd)
Journal of Solid State Chemistry, 1999, 147, 218-228
1521237 CIFGd2 O5 ReP 4/n :28.588; 8.588; 5.696
90; 90; 90
420.101Jeitschko, W.; Heumannskaemper, D.H.; Rodewald, U.C.; Schriewer-Poettgen, M.S.
Preparation, crystal structures, and properties of rhenates with multiple Re - Re bonds: Ln2 Re O5 (Ln = Sm, Eu, Gd), Ln3 Re2 O9 (Ln= Pr, Nd, Sm), and Ln4 Re6 O19 (Ln = La - Nd)
Journal of Solid State Chemistry, 1999, 147, 218-228
1521238 CIFO9 Re2 Sm3P -15.518; 6.788; 10.867
76.57; 75.56; 68.66
362.605Jeitschko, W.; Rodewald, U.C.; Heumannskaemper, D.H.; Schriewer-Poettgen, M.S.
Preparation, crystal structures, and properties of rhenates with multiple Re - Re bonds: Ln2 Re O5 (Ln = Sm, Eu, Gd), Ln3 Re2 O9 (Ln= Pr, Nd, Sm), and Ln4 Re6 O19 (Ln = La - Nd)
Journal of Solid State Chemistry, 1999, 147, 218-228
1521246 CIFNa0.6 O3 Sr0.4 TaP m -3 m3.96291; 3.96291; 3.96291
90; 90; 90
62.236Istomin, S.Ya.; Svensson, G.; Hannerz, H.; Koehler, J.
An X-ray powder and electron diffraction study of reduced tantalates with the perovskite structure, Na1-x Srx Ta O3, 0<x<4
Journal of Solid State Chemistry, 2000, 154, 427-434
1521248 CIFNa0.7 O3 Sr0.3 TaP 4/m m m3.94756; 3.94756; 3.93993
90; 90; 90
61.397Istomin, S.Ya.; Hannerz, H.; Svensson, G.; Koehler, J.
An X-ray powder and electron diffraction study of reduced tantalates with the perovskite structure, Na1-x Srx Ta O3, 0<x<4
Journal of Solid State Chemistry, 2000, 154, 427-434
1521256 CIFBa2 Cu O6 WI 4/m5.5642; 5.5642; 8.6363
90; 90; 90
267.383Iwanaga, D.; Itoh, M.; Inaguma, Y.
Crystal structure and magnetic properties of B-site ordered perovskite-type oxides A2 Cu B' O6 (A = Ba, Sr; B'= W, Te)
Journal of Solid State Chemistry, 1999, 147, 291-295
1521258 CIFCu O6 Sr2 WI 4/m5.429; 5.429; 8.4155
90; 90; 90
248.039Iwanaga, D.; Inaguma, Y.; Itoh, M.
Crystal structure and magnetic properties of B-site ordered perovskite-type oxides A2 Cu B' O6 (A = Ba, Sr; B'= W, Te)
Journal of Solid State Chemistry, 1999, 147, 291-295
1521260 CIFCu O6 Sr2 TeI 4/m5.4308; 5.4308; 8.4664
90; 90; 90
249.705Iwanaga, D.; Inaguma, Y.; Itoh, M.
Crystal structure and magnetic properties of B-site ordered perovskite-type oxides A2 Cu B' O6 (A = Ba, Sr; B'= W, Te)
Journal of Solid State Chemistry, 1999, 147, 291-295
1521262 CIFBa2 Cu O6 TeI 4/m5.5903; 5.5903; 8.6426
90; 90; 90
270.094Iwanaga, D.; Itoh, M.; Inaguma, Y.
Crystal structure and magnetic properties of B-site ordered perovskite-type oxides A2 Cu B' O6 (A = Ba, Sr; B'= W, Te)
Journal of Solid State Chemistry, 1999, 147, 291-295
1521299 CIFCo3 H18 Na4 O24 P4P 1 21/c 17.3547; 9.222; 15.186
90; 95.18; 90
1025.79Mao, S.-Y.; Huang, Y.-X.; Huang, Z.-L.; Wei, Z.-B.; Mi Jinxiao; Zhao, J.-T.
Hydrothermal synthesis, crystal structure, and characterization of tetrasodium tricobalt(II)-bis-phosphate-bis-hydrogenophosphate octahydrate, Na4 Co3 H2 (P O4)4 . 8(H2 O), with a new structure type
Journal of Solid State Chemistry, 2000, 149, 292-297
1521300 CIFO9 V5P -15.467; 7.007; 8.735
97.4; 112.31; 109.11
279.98Marezio, M.; Dernier, P.D.; McWhan, D.B.; Kachi, S.
Structural aspects of the metal-insulator transition in V5 O9
Journal of Solid State Chemistry, 1974, 11, 301-313
1521302 CIFBa Cu2.9 Er O7.01 P0.1 SrP m m m3.8313; 3.8373; 11.5275
90; 90; 90
169.476Marimuthu, K.N.; Malik, S.K.; Varadaraju, U.V.; Raveau, B.; Yelon, W.B.; Hervieu, M.
Electron microscopy and neutron diffraction studies on Er Ba Sr Cu3-x (P O4)x Oy (x = 0.0, 0.10, 0.20)
Journal of Solid State Chemistry, 2000, 150, 188-195
1521304 CIFIn2 Mg0.5 O8 Zn4.5R -3 m :H3.3318; 3.3318; 57.95
90; 90; 120
557.111Masuda, Y.; Pitschke, W.; Ohta, M.; Seo, W.-S.; Koumoto, K.
Structure and thermoelectric transport properties of isoelectronically substituted (Zn O)5 In2 O3
Journal of Solid State Chemistry, 2000, 150, 221-227
1521305 CIFCo0.25 In2 O8 Zn4.75R -3 m :H3.3284; 3.3284; 58.066
90; 90; 120
557.088Masuda, Y.; Ohta, M.; Seo, W.-S.; Koumoto, K.; Pitschke, W.
Structure and thermoelectric transport properties of isoelectronically substituted (Zn O)5 In2 O3
Journal of Solid State Chemistry, 2000, 150, 221-227
1521323 CIFLa Ni O3.914 SrI 4/m m m3.82428; 3.82428; 12.4283
90; 90; 90
181.765Millburn, J.E.; Rosseinsky, M.J.; Green, M.A.; Neumann, D.A.
Evolution of the structure of the K2 Ni F4 phases La2-x Srx Ni O4+d with oxidation state: octahedral distortion and phase separation (0.2 < x < 1.0)
Journal of Solid State Chemistry, 1999, 145, 401-420
1521324 CIFLa1.67 Ni O4 Sr0.33I 4/m m m3.8268; 3.8268; 12.7086
90; 90; 90
186.11Millburn, J.E.; Green, M.A.; Neumann, D.A.; Rosseinsky, M.J.
Evolution of the structure of the K2 Ni F4 phases La2-x Srx Ni O4+d with oxidation state: octahedral distortion and phase separation (0.2 < x < 1.0)
Journal of Solid State Chemistry, 1999, 145, 401-420
1521325 CIFLa1.2 Ni O4 Sr0.8I 4/m m m3.8144; 3.8144; 12.5597
90; 90; 90
182.739Millburn, J.E.; Rosseinsky, M.J.; Green, M.A.; Neumann, D.A.
Evolution of the structure of the K2 Ni F4 phases La2-x Srx Ni O4+d with oxidation state: octahedral distortion and phase separation (0.2 < x < 1.0)
Journal of Solid State Chemistry, 1999, 145, 401-420
1521326 CIFCu O7 Se2 VP 1 21/c 17.983; 8.877; 8.437
90; 100.62; 90
587.648Millet, P.; Enjalbert, R.; Galy, J.
Cu (V O) (Se O3)2 (A) und (B) forms: synthesis and crystal structures of new copper(II)-vanadyl(IV) diselenites
Journal of Solid State Chemistry, 1999, 147, 296-303
1521327 CIFCu O7 Se2 VP n m a7.071; 8.223; 9.5
90; 90; 90
552.376Millet, P.; Enjalbert, R.; Galy, J.
Cu (V O) (Se O3)2 (A) und (B) forms: synthesis and crystal structures of new copper(II)-vanadyl(IV) diselenites
Journal of Solid State Chemistry, 1999, 147, 296-303
1521328 CIFNa2 O7 V3P 3 1 c10.886; 10.886; 9.538
90; 90; 120
978.869Millet, P.; Henry, J.Y.; Galy, J.; Mila, F.
Vanadium(IV)-oxide nanotubes: crystal structure of the low-dimensional quantum magnet Na2 V3 O7
Journal of Solid State Chemistry, 1999, 147, 676-678
1521350 CIFBa F2 Fe2 O7 P2P m m n :26.878; 11.847; 4.588
90; 90; 90
373.847le Meins, J.M.; Greneche, J.M.; Courbion, G.
Hydrothermal synthesis, structural, and magnetic studies of a new fluoropyrophosphate: Ba Fe(II)2 P2 O7 F2
Journal of Solid State Chemistry, 1999, 148, 286-294
1521356 CIFNa2 O5 Si2P 1 21/n 18.393; 12.083; 4.843
90; 90.37; 90
491.131Kahlenberg, V.; Doersam, G.; Wendschuh-Josties, M.; Fischer, R.X.
The crystal structure of delta-(Na2 Si2 O5)
Journal of Solid State Chemistry, 1999, 146, 380-386
1521357 CIFGa2 O4 SrP 1 21/c 18.377; 8.994; 10.68
90; 93.932; 90
802.766Kahlenberg, V.; Fischer, R.X.; Shaw, C.S.J.
Polymorphism of strontium monogallate: the framework structures of beta-(Sr Ga2 O4) and ABW-type gamma-(Sr Ga2 O4)
Journal of Solid State Chemistry, 2000, 153, 294-300
1521358 CIFGa2 O4 SrP 1 21/n 18.11; 10.761; 9.057
90; 91.569; 90
790.124Kahlenberg, V.; Shaw, C.S.J.; Fischer, R.X.
Polymorphism of strontium monogallate: the framework structures of beta-(Sr Ga2 O4) and ABW-type gamma-(Sr Ga2 O4)
Journal of Solid State Chemistry, 2000, 153, 294-300
1521369 CIFBa6 H7 O33.5 V10I m -316.83229; 16.83229; 16.83229
90; 90; 90
4769.02Kanke, Y.; Oka, Y.; Yao, T.
Hydrothermal synthesis and crystal structure of Ba6 (V10 O30 (H2 O)) . 2.5(H2 O) with an unusual arrangement of V(IV)-O polyhedra
Journal of Solid State Chemistry, 2000, 151, 130-138
1521401 CIFBa6 Ge24P 41 3 214.5483; 14.5483; 14.5483
90; 90; 90
3079.19Kim, S.-J.; Hu, S.-Q.; Huang, B.-Q.; Uher, C.; Corbett, J.D.; Hogan, T.; Kanatzidis, M.G.
Structure and thermoelectric properties of Ba6 Ge25-x, Ba6 Ge23 Sn2, and Ba6 Ge22 In3: Zintl phases with a chiral clathrate structure
Journal of Solid State Chemistry, 2000, 153, 321-329
1521402 CIFBa6 Ge23.32 Sn1.68P 43 3 214.7073; 14.7073; 14.7073
90; 90; 90
3181.26Kim, S.-J.; Hu, S.-Q.; Corbett, J.D.; Hogan, T.; Uher, C.; Huang, B.-Q.; Kanatzidis, M.G.
Structure and thermoelectric properties of Ba6 Ge25-x, Ba6 Ge23 Sn2, and Ba6 Ge22 In3: Zintl phases with a chiral clathrate structure
Journal of Solid State Chemistry, 2000, 153, 321-329
1521403 CIFBa6 Ge21.94 In3.06P 43 3 214.7409; 14.7409; 14.7409
90; 90; 90
3203.11Kim, S.-J.; Hu, S.-Q.; Uher, C.; Hogan, T.; Huang, B.-Q.; Corbett, J.D.; Kanatzidis, M.G.
Structure and thermoelectric properties of Ba6 Ge25-x, Ba6 Ge23 Sn2, and Ba6 Ge22 In3: Zintl phases with a chiral clathrate structure
Journal of Solid State Chemistry, 2000, 153, 321-329
1521420 CIFLa2 Ni2 O9 Sr2 TlI 4/m m m3.8069; 3.8069; 30.055
90; 90; 90
435.572Knee, C.S.; Weller, M.T.
Synthesis and structure of a new family of nickelates: Tl (Ln2 Sr2) Ni2 O9, Ln= La, Pr, Nd, Sm, Eu and Gd
Journal of Solid State Chemistry, 2000, 150, 1-13
1521421 CIFNi2 O9 Pr2 Sr2 TlI 4/m m m3.7864; 3.7864; 29.804
90; 90; 90
427.295Knee, C.S.; Weller, M.T.
Synthesis and structure of a new family of nickelates: Tl (Ln2 Sr2)Ni2 O9, Ln = La, Pr, Nd, Sm, Eu and Gd
Journal of Solid State Chemistry, 2000, 150, 1-13
1521422 CIFNd2 Ni2 O9 Sr2 TlI 4/m m m3.7794; 3.7794; 29.697
90; 90; 90
424.188Knee, C.S.; Weller, M.T.
Synthesis and structure of a new family of nickelates: Tl (Ln2 Sr2)Ni2 O9, Ln = La, Pr, Nd, Sm, Eu and Gd
Journal of Solid State Chemistry, 2000, 150, 1-13
1521423 CIFNi2 O9 Sm2 Sr2 TlI 4/m m m3.7718; 3.7718; 29.524
90; 90; 90
420.022Knee, C.S.; Weller, M.T.
Synthesis and structure of a new family of nickelates: Tl (Ln2 Sr2) Ni2 O9, Ln = La, Pr, Nd, Sm, Eu and Gd
Journal of Solid State Chemistry, 2000, 150, 1-13
1521424 CIFEu2 Ni2 O9 Sr2 TlI 4/m m m3.7711; 3.7711; 29.421
90; 90; 90
418.402Knee, C.S.; Weller, M.T.
Synthesis and structure of a new family of nickelates: Tl (Ln2 Sr2)Ni2 O9, Ln = La, Pr, Nd, Sm, Eu and Gd
Journal of Solid State Chemistry, 2000, 150, 1-13
1521425 CIFGd2 Ni2 O9 Sr2 TlI 4/m m m3.7667; 3.7667; 29.39
90; 90; 90
416.986Knee, C.S.; Weller, M.T.
Synthesis and structure of a new family of nickelates: Tl (Ln2 Sr2)Ni2 O9, Ln = La, Pr, Nd, Sm, Eu and Gd
Journal of Solid State Chemistry, 2000, 150, 1-13
1521428 CIFBa O1.94I 4/m m m3.8071; 3.8071; 6.816
90; 90; 90
98.791Koenigstein, M.
Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90)
Journal of Solid State Chemistry, 1999, 147, 478-484
1521429 CIFBa O1.7232I 4/m m m3.8096; 3.8096; 6.78
90; 90; 90
98.398Koenigstein, M.
Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90)
Journal of Solid State Chemistry, 1999, 147, 478-484
1521430 CIFBa O1.68I 4/m m m3.8085; 3.8085; 6.6986
90; 90; 90
97.161Koenigstein, M.
Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90)
Journal of Solid State Chemistry, 1999, 147, 478-484
1521431 CIFO1.978 SrI 4/m m m3.563; 3.563; 6.616
90; 90; 90
83.99Koenigstein, M.
Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90)
Journal of Solid State Chemistry, 1999, 147, 478-484
1521432 CIFO1.962 SrI 4/m m m3.5619; 3.5619; 6.576
90; 90; 90
83.431Koenigstein, M.
Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90)
Journal of Solid State Chemistry, 1999, 147, 478-484
1521433 CIFO1.8016 SrI 4/m m m3.5585; 3.5585; 6.563
90; 90; 90
83.107Koenigstein, M.
Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90)
Journal of Solid State Chemistry, 1999, 147, 478-484
1521446 CIFFe3 O12 P3 SrI m m a10.452; 13.429; 6.528
90; 90; 90
916.269Korzenski, M.B.; Long, G.J.; Kolis, J.W.
Hydrothermal synthesis, structural characterization, and physical properties of a new mixed valence iron phosphate, Sr Fe3 (P O4)3
Journal of Solid State Chemistry, 1999, 147, 390-398
1521454 CIFNb6.7 O47 W10.3P 21 21 212.2567; 36.633; 3.9496
90; 90; 90
1773.37Krumeich, F.; Woerle, M.; Hussain, A.
Superstructure and twinning in the tetragonal tungsten bronze-type phase Nb7 W10 O47
Journal of Solid State Chemistry, 2000, 149, 428-433
1521455 CIFCe O1.695I a -311.1108; 11.1108; 11.1108
90; 90; 90
1371.63Kuemmerle, E.A.; Heger, G.
The structures of C-(Ce2 O3+d), Ce7 O12 and Ce11 O20
Journal of Solid State Chemistry, 1999, 147, 485-500
1521458 CIFCe7 O12R -3 :R6.778; 6.778; 6.778
99.42; 99.42; 99.42
297.189Kuemmerle, E.A.; Heger, G.
The structures of C-(Ce2 O3+d), Ce7 O12 and Ce11 O20
Journal of Solid State Chemistry, 1999, 147, 485-500
1521459 CIFCe O1.66F m -3 m5.5939; 5.5939; 5.5939
90; 90; 90
175.043Kuemmerle, E.A.; Heger, G.
The structures of C-(Ce2 O3+d), Ce7 O12 and Ce11 O20
Journal of Solid State Chemistry, 1999, 147, 485-500
1521460 CIFCe11 O20P -16.757; 10.26; 6.732
90.04; 99.8; 96.22
457.103Kuemmerle, E.A.; Heger, G.
The structures of C-(Ce2 O3+d), Ce7 O12 and Ce11 O20
Journal of Solid State Chemistry, 1999, 147, 485-500
1521468 CIFCa Nb2 O4P b c m5.054; 11.904; 5.839
90; 90; 90
351.291Kumada, N.; Kinomiura, N.
Preparation and crystal structure of a new reduced calcium niobium oxide: Ca Nb2 O4
Journal of Solid State Chemistry, 1999, 147, 671-675
1521483 CIFBi0.667 Nd1.333 O3C 1 2/m 16.7037; 3.9062; 3.9542
90; 125.258; 90
84.551Lan, Y.C.; Chen, X.L.; Li, J.-Q.
Structure of Bi2 Nd4 O9 monoclinic phase
Journal of Solid State Chemistry, 2000, 153, 30-33
1521486 CIFD1.26 Mn2 YP -4 3 m7.855; 7.855; 7.855
90; 90; 90
484.662Latroche, M.; Paul-Boncour, V.; Percheron-Guegan, A.; Bouree-Vigneron, F.; Andre, G.
Structural and magnetic properties of low D content Y Mn2 deuteride
Journal of Solid State Chemistry, 2000, 154, 398-404
1521489 CIFBa8 Ga17.134 Ge25.595 Sb2.78P m -3 n10.9008; 10.9008; 10.9008
90; 90; 90
1295.31Latturner, S.; Bu Xianhui; Blake, N.; Metiu, H.; Stucky, G.
Gallium antimonide-doped germanium clathrate - a p-type thermoelectric cage structure
Journal of Solid State Chemistry, 2000, 151, 61-64
1521496 CIFCl2 H6 N2 NiC m m m8.019; 8.013; 3.661
90; 90; 90
235.242Leineweber, A.; Jacobs, H.
Preparation and crystal structures of Ni (N H3)2 Cl2 and of two modifications of Ni (N H3)2 Br2 and Ni (N H3)2 I2
Journal of Solid State Chemistry, 2000, 152, 381-387
1521497 CIFBr2 H6 N2 NiC m m m8.273; 8.297; 3.851
90; 90; 90
264.337Leineweber, A.; Jacobs, H.
Preparation and crystal structures of Ni (N H3)2 Cl2 and of two modifications of Ni (N H3)2 Br2 and Ni (N H3)2 I2
Journal of Solid State Chemistry, 2000, 152, 381-387
1521498 CIFBr2 H6 N2 NiP b a m5.865; 11.723; 3.856
90; 90; 90
265.121Leineweber, A.; Jacobs, H.
Preparation and crystal structures of Ni (N H3)2 Cl2 and of two modifications of Ni (N H3)2 Br2 and Ni (N H3)2 I2
Journal of Solid State Chemistry, 2000, 152, 381-387
1521499 CIFC0.235 B16.432 ScP 6/m m m14.5501; 14.5501; 8.9543
90; 90; 120
1641.7Leithe-Jasper, A.; Tanaka, T.; Bourgeois, L.; Michiue, Y.; Shi, Y.
A single-crystal XRD and TEM study of "Sc B17 C0.25"
Journal of Solid State Chemistry, 2000, 154, 130-136
1521500 CIFCa2.667 Nb1.333 O6P 1 21/c 15.56133; 5.76733; 9.74629
90; 124.81; 90
256.662Levin, I.; Bendersky, L.A.; Cline, J.P.; Roth, R.S.; Vanderah, T.A.
Octahedral tilting and cation ordering in perovskite-like Ca4 Nb2 O9 = 3 . Ca (Ca1/3 Nb2/3) O3 polymorphs
Journal of Solid State Chemistry, 2000, 150, 43-61
1521510 CIFCo1.4 Cu0.6 O6.5 Sr Y2I b a m5.4283; 10.7274; 19.9805
90; 90; 90
1163.49Li, R.-K.; Kremer, R.; Maier, J.
The structure and weak ferromagnetism of the double layered cuprocobaltate : Y2 Sr Cu0.6 Co1.4 O6.5
Journal of Solid State Chemistry, 1999, 146, 488-493
1521511 CIFLa1.2 Mn O3.94 Sr0.8I 4/m m m3.82698; 3.82698; 13.06858
90; 90; 90
191.399Li, R.-K.; Greaves, C.
Synthesis and characterization of the electron-doped single-layer manganite La1.2 Sr0.8 Mn O4-d and its oxidized phase La1.2 Sr0.8 Mn O4+d
Journal of Solid State Chemistry, 2000, 153, 34-40
1521512 CIFLa1.2 Mn O4.27 Sr0.8I 4/m m m3.93477; 3.93477; 12.5237
90; 90; 90
193.897Li, R.-K.; Greaves, C.
Synthesis and characterization of the electron-doped single-layer manganite La1.2 Sr0.8 Mn O4-d and its oxidized phase La1.2 Sr0.8 MnO4+d
Journal of Solid State Chemistry, 2000, 153, 34-40
1521513 CIFC H N O11 Pb6P n m a30.557; 5.809; 7.183
90; 90; 90
1275.02Li, Y.-P.; Krivovichev, S.V.; Burns, P.C.
Crystal chemistry of lead oxide hydroxide nitrates. I. The crystal structure of (Pb6 O4) (O H) (N O3) (C O3)
Journal of Solid State Chemistry, 2000, 153, 365-370
1521519 CIFBi34.16 O67.68 W5.84I 4112.49687; 12.49687; 11.24558
90; 90; 90
1756.24Ling, C.D.
Structural relationships among bismuth-rich phases in the (Bi2 O3)-(Nb2 O5), (Bi2 O3)-(Ta2 O5), (Bi2 O3-Mo O3), and (Bi2 O3)-(W O3) systems
Journal of Solid State Chemistry, 1999, 148, 380-405
1521520 CIFBi2.9375 NbI -4 m 216.31799; 16.31799; 38.54199
90; 90; 90
10262.8Ling, C.D.
Structural relationships among bismuth-rich phases in the (Bi2 O3)-(Nb2 O5), (Bi2 O3)-(Ta2 O5), (Bi2 O3-Mo O3), and (Bi2 O3)-(W O3) systems
Journal of Solid State Chemistry, 1999, 148, 380-405
1521521 CIFLa3 Ni2 O7A m a m5.39283; 5.44856; 20.51849
90; 90; 90
602.898Ling, C.D.; Argyriou, D.N.; Wu, G.-Q.; Neumeier, J.J.
Neutron diffraction study of La3 Ni2 O7 : structural relationships among n = 1, 2, and 3 phases Lan+1 Nin O3n+1
Journal of Solid State Chemistry, 2000, 152, 517-525
1521522 CIFLa4 Ni3 O10B m a b5.41327; 5.46233; 27.96049
90; 90; 90
826.766Ling, C.D.; Argyriou, D.N.; Wu, G.-Q.; Neumeier, J.J.
Neutron diffraction study of La3 Ni2 O7 : structural relationships among n = 1, 2, and 3 phases Lan+1 Nin O3n+1
Journal of Solid State Chemistry, 2000, 152, 517-525
1521536 CIFAl2 B2 O7 SrR -3 c :H4.893; 4.893; 47.78
90; 90; 120
990.666Lucas, F.; Jaulmes, S.; Quarton, M.; le Mercier, T.; Fouassier, C.; Guillen, F.
Crystal structure of Sr Al2 B2 O7 and Eu(2+) luminescence
Journal of Solid State Chemistry, 2000, 150, 404-409
1521537 CIFNb0.02 Ni Se7 Ta1.98C 1 2/m 113.807; 3.483; 18.564
90; 108.95; 90
844.354Luedecke, J.; Schneider, M.; van Smaalen, S.
Independent q and 2q distortions in the incommensurately modulated low-temperature structure of Ni Ta2 Se7
Journal of Solid State Chemistry, 2000, 153, 152-157
1521541 CIFAl2 F3 Na3.12 O8 P2P 42/m b c12.406; 12.406; 10.411
90; 90; 90
1602.34le Meins, J.M.; Crosnier-Lopez, M.P.; Courbion, G.; Hemon-Ribaud, A.
Phase transitions in the Na3 M2 (P O4)2 F3 family (M = Al(3+), V(3+), Cr(3+), Fe(3+), Ga(3+)) : synthesis, thermal, structural and magnetic studies
Journal of Solid State Chemistry, 1999, 148, 260-277
1521542 CIFAl2 F3 Na3.296 O8 P2P 42/m b c12.382; 12.382; 10.387
90; 90; 90
1592.47le Meins, J.M.; Crosnier-Lopez, M.P.; Hemon-Ribaud, A.; Courbion, G.
Phase transitions in the Na3 M2 (P O4)2 F3 family (M = Al(3+), V(3+), Cr(3+), Fe(3+), Ga(3+)) : synthesis, thermal, structural and magnetic studies
Journal of Solid State Chemistry, 1999, 148, 260-277
1521543 CIFF3 Na3 O8 P2 V2P 42/m n m9.047; 9.047; 10.705
90; 90; 90
876.185le Meins, J.M.; Crosnier-Lopez, M.P.; Hemon-Ribaud, A.; Courbion, G.
Phase transitions in the Na3 M2 (P O4)2 F3 family (M = Al(3+), V(3+), Cr(3+), Fe(3+), Ga(3+)) : synthesis, thermal, structural and magnetic studies
Journal of Solid State Chemistry, 1999, 148, 260-277
1521544 CIFF3 Fe2 Na3 O8 P2P b a m12.756; 12.803; 10.602
90; 90; 90
1731.47le Meins, J.M.; Crosnier-Lopez, M.P.; Hemon-Ribaud, A.; Courbion, G.
Phase transitions in the Na3 M2 (P O4)2 F3 family (M = Al(3+), V(3+), Cr(3+), Fe(3+), Ga(3+)) : synthesis, thermal, structural and magnetic studies
Journal of Solid State Chemistry, 1999, 148, 260-277
1521631 CIFCu0.5 Mn0.25 O12 P3 Zr2R -3 :H8.8352; 8.8352; 22.254
90; 90; 120
1504.43Mouline, A.; Alami, M.; Parent, C.; Brochu, R.; Olazcuaga, R.; le Flem, G.
Structural and luminescent properties of a Nasicon-type phosphate Cu(I)0.5 Mn(II)0.25 Zr2 (P O4)3
Journal of Solid State Chemistry, 2000, 152, 453-459
1521633 CIFCu5.58 Ho2 P4.5R -3 m :H3.976; 3.976; 40.554
90; 90; 120
555.21Mozharivsky, Yu.; Kuz'ma, Yu.B.
Ternary phosphide Ho2 Cu6-x P5-y, its crystal structure, and REm+n (Cu2 P3)m (Cu4 P2)n relationship with other rhombohedral rare-earthcopper phosphides
Journal of Solid State Chemistry, 2000, 151, 150-156
1521634 CIFHo5 Ni2 SbI 4/m c m7.5793; 7.5793; 13.2864
90; 90; 90
763.248Mozharivsky, Yu.; Franzen, H.F.
Crystal structure and bonding in the rare-earth rich ternary pnictides RE5 M2 X (RE = Y, Gd, Tb, Dy, Ho, Er, Tm, Lu; M = Ni, Pd;X = Sb, Bi)
Journal of Solid State Chemistry, 2000, 152, 478-485
1521645 CIFBi Co O5 PP 1 21/n 17.238; 11.27; 5.217
90; 107.84; 90
405.1Nadir, S.; Swinnea, J.S.; Steinfink, H.
Crystal structure and physical properties of Bi Co P O5
Journal of Solid State Chemistry, 1999, 148, 295-301
1521666 CIFC30 H64 Mn N8 O4 Re6 S8I 4/m13.255; 13.255; 14.432
90; 90; 90
2535.63Naumov, N.G.; Artemkina, S.B.; Virovets, A.V.; Fedorov, V.E.
Facile transformation of isolated fragments to infinite chains in rhenium chalcocyanide clusters: synthesis and structure of (Pr4 N)2 M (H2 O)5 (Re6 X8 (C N)6) . (H2 O) and (Pr4 N)2 M (H2 O)4 (Re6 S8 (C N)6) (X = S, Se; M = Mn, Ni)
Journal of Solid State Chemistry, 2000, 153, 195-204
1521667 CIFC30 H68 Mn N8 O6 Re6 Se8P 21 21 2118.286; 18.345; 16.568
90; 90; 90
5557.85Naumov, N.G.; Artemkina, S.B.; Virovets, A.V.; Fedorov, V.E.
Facile transformation of isolated fragments to infinite chains in rhenium chalcocyanide clusters: synthesis and structure of (Pr4 N)2 M (H2 O)5 (Re6 X8 (C N)6) . (H2 O) and (Pr4 N)2 M (H2 O)4 (Re6 S8 (C N)6) (X = S, Se; M = Mn, Ni)
Journal of Solid State Chemistry, 2000, 153, 195-204
1521668 CIFC30 H64 N8 Ni O4 Re6 S8I 4/m13.247; 13.247; 14.246
90; 90; 90
2499.93Naumov, N.G.; Artemkina, S.B.; Virovets, A.V.; Fedorov, V.E.
Facile transformation of isolated fragments to infinite chains in rhenium chalcocyanide clusters: synthesis and structure of (Pr4 N)2 M (H2 O)5 (Re6 X8 (C N)6) . (H2 O) and (Pr4 N)2 M (H2 O)4 (Re6 S8 (C N)6) (X = S, Se; M = Mn, Ni)
Journal of Solid State Chemistry, 2000, 153, 195-204
1521671 CIFFe Lu O4 ZnR -3 m :H3.4185; 3.4185; 25.463
90; 90; 120
257.698Nespolo, M.; Nakamura, M.; Ohashi, H.
Reinvestigation of the Lu Fe O3 (Zn O)m homologous series: insightsfrom charge distribution analysis on the effect of the coordinationpolyhedra shape on the cation distribution
Journal of Solid State Chemistry, 2000, 150, 96-103
1521672 CIFP3 Pr Zn3P 63/m m c4.038; 4.038; 19.942
90; 90; 120
281.6Nientiedt, A.T.; Jeitschko, W.
The series of rare earth zinc phosphides R Zn3 P3 (R = Y, La - Nd, Sm, Gd - Er) and the corresponding cadmium compound Pr Cd3 P3
Journal of Solid State Chemistry, 1999, 146, 478-483
1521673 CIFCd3 P3 PrP 63/m m c4.265; 4.265; 20.897
90; 90; 120
329.195Nientiedt, A.T.; Jeitschko, W.
The series of rare earth zinc phosphides R Zn3 P3 (R = Y, La - Nd, Sm, Gd - Er) and the corresponding cadmium compound Pr Cd3 P3
Journal of Solid State Chemistry, 1999, 146, 478-483
1521682 CIFO9 Sr V4P 4/n :28.379; 8.379; 5.259
90; 90; 90
369.222Oka, Y.; Yao, T.; Maegawa, S.; Yamamoto, N.; Ueda, M.
Synthesis and crystal structure of Sr V4 O9 in a metastable state
Journal of Solid State Chemistry, 2000, 149, 414-418
1521683 CIFBa1.128 O21 V8C 1 2/m 115.144; 3.596; 14.972
90; 90.08; 90
815.342Oka, Y.; Yao, T.; Yamamoto, N.
Hydrothermal synthesis and crystal structure of a new barium vanadium bronze Ba1+x V8 O21 with a tunnel structure
Journal of Solid State Chemistry, 2000, 150, 330-335
1521688 CIFCo3 Nd4 O10P 1 21/a 15.3624; 5.4451; 27.238
90; 90.288; 90
795.307Olafsen, A.; Hauback, B.C.; Fjellvag, H.
Crystal structure and properties of Nd4 Co3 O10+d and Nd4 Ni3 O10-d
Journal of Solid State Chemistry, 2000, 151, 46-55
1521689 CIFNd4 Ni3 O10P 1 21/a 15.3675; 5.4548; 27.433
90; 90.312; 90
803.189Olafsen, A.; Fjellvag, H.; Hauback, B.C.
Crystal structure and properties of Nd4 Co3 O10+d and Nd4 Ni3 O10-d
Journal of Solid State Chemistry, 2000, 151, 46-55
1521698 CIFCu8 Ge Se6P 63 m c7.3164; 7.3164; 11.7679
90; 90; 120
545.537Onoda, M.; Ishii, M.; Pattison, P.; Shibata, K.; Yamamoto, A.; Chapuis, G.
Superspace-group approach to the phase transition of Cu8 Ge Se6
Journal of Solid State Chemistry, 1999, 146, 355-362
1521699 CIFGd2 O2 SP -3 m 13.851; 3.851; 6.664
90; 90; 120
85.588Onoda, M.; Chen, X.-A.; Sato, A.; Wada, H.
Crystal structure of Cu2 Gd2/3 S2: interlayer short-range order of Gd vacancies
Journal of Solid State Chemistry, 2000, 152, 332-339
1521710 CIFNa2 O Sb2 Ti2I 4/m m m4.15303; 4.15303; 16.55969
90; 90; 90
285.616Ozawa, T.C.; Kauzlarich, S.M.; Pantoja, R.; Richardson, J.W.jr.; Axtell, E.A.; Bieringer, M.; Greedan, J.E.
Powder neutron diffraction studies of Na2 Ti2 Sb2 O and its structure-property relationships
Journal of Solid State Chemistry, 2000, 153, 275-281
1521730 CIFBi Co O5.8 Sr3P 1 1 215.2723; 5.3026; 24.006
90; 90; 90.59
671.098Pelloquin, D.; Hervieu, M.; Masset, A.C.; Maignan, A.; Michel, C.; Raveau, B.
A strontium-rich 2201-type cobaltite with a nonmodulated structure: Bi1-x Sr3+x Co O6-d
Journal of Solid State Chemistry, 1999, 148, 108-118
1521731 CIFBi0.415 Mn O4.825 Sr2.585I 4/m m m5.3756; 5.3756; 35.578
90; 90; 90
1028.1Pelloquin, D.; Michel, C.; Maignan, A.; Hervieu, M.; Raveau, B.
Two new Sr-rich layered manganites with a 1:1 Bi-Sr ordering: 1201 Bi0.4 Sr2.6 Mn O5-d and 2201 Bi0.9 Sr3.1 Mn O6-d
Journal of Solid State Chemistry, 2000, 151, 210-219
1521732 CIFBi0.9 Mn O6 Sr3.1P 1 21 15.2829; 5.2998; 23.99059
90; 90.27; 90
671.689Pelloquin, D.; Maignan, A.; Hervieu, M.; Michel, C.; Raveau, B.
Two new Sr-rich layered manganites with a 1:1 Bi-Sr ordering: 1201 Bi0.4 Sr2.6 Mn O5-d and 2201 Bi0.9 Sr3.1 Mn O6-d
Journal of Solid State Chemistry, 2000, 151, 210-219
1521733 CIFCr2.5 O9 Sr4.5A 21 a m10.7959; 5.4012; 30.07549
90; 90; 90
1753.73Pelloquin, D.; Wahl, A.; Michel, C.; Masset, A.C.; Raveau, B.; Maignan, A.
A novel mixed valent chromium-layered oxide with peculiar magnetic properties: Sr4.5 Cr2.5 O9
Journal of Solid State Chemistry, 2000, 154, 375-383
1521739 CIFCo0.03 Ni0.97 O3 SmP b n m5.3219; 5.4283; 7.5564
90; 90; 90
218.296Perez-Cacho, J.; Blasco, J.; Sanchez, R.; Garcia, J.
Relationships between structure and physical properties in Sm Ni1-xCox O3
Journal of Solid State Chemistry, 2000, 150, 145-153
1521740 CIFCo0.3 Ni0.7 O3 SmP b n m5.3182; 5.4195; 7.5462
90; 90; 90
217.496Perez-Cacho, J.; Sanchez, R.; Garcia, J.; Blasco, J.
Relationships between structure and physical properties in Sm Ni1-x Cox O3
Journal of Solid State Chemistry, 2000, 150, 145-153
1521741 CIFCo0.5 Ni0.5 O3 SmP b n m5.3099; 5.4078; 7.5335
90; 90; 90
216.324Perez-Cacho, J.; Blasco, J.; Sanchez, R.; Garcia, J.
Relationships between structure and physical properties in Sm Ni1-xCox O3
Journal of Solid State Chemistry, 2000, 150, 145-153
1521742 CIFCo0.7 Ni0.3 O3 SmP b n m5.3021; 5.3952; 7.5226
90; 90; 90
215.191Perez-Cacho, J.; Blasco, J.; Sanchez, R.; Garcia, J.
Relationships between structure and physical properties in Sm Ni1-x Cox O3
Journal of Solid State Chemistry, 2000, 150, 145-153
1521743 CIFCo0.9 Ni0.1 O3 SmP b n m5.2925; 5.3704; 7.509
90; 90; 90
213.427Perez-Cacho, J.; Blasco, J.; Garcia, J.; Sanchez, R.
Relationships between structure and physical properties in Sm Ni1-x Cox O3
Journal of Solid State Chemistry, 2000, 150, 145-153
1521744 CIFCo O3 SmP b n m5.2831; 5.3502; 7.4962
90; 90; 90
211.885Perez-Cacho, J.; Sanchez, R.; Blasco, J.; Garcia, J.
Relationships between structure and physical properties in Sm Ni1-xCox O3
Journal of Solid State Chemistry, 2000, 150, 145-153
1521748 CIFGe2 K2 O7 ZrC 1 2/c 19.9619; 5.5578; 12.9555
90; 105.169; 90
692.305Pertierra, P.; Salvado, M.A.; Garcia-Granda, S.; Clearfield, A.; Trabajo, C.; Bortun, A.I.; Garcia, J.R.
Synthesis, characterization and X-ray powder structure of K2 Zr Ge2 O7
Journal of Solid State Chemistry, 1999, 148, 41-49
1521756 CIFBa Se3 VP 63/m m c6.999; 6.999; 5.8621
90; 90; 120
248.689Kelber, J.; Reis, A.H.jr.; Aldred, A.T.; Mueller, M.H.; Massenet, O.; Depasquali, G.; Stucky, G.D.
Structural and magnetic properties of one-dimensional barium vanadium triselenide
Journal of Solid State Chemistry, 1979, 30, 357-364
1521757 CIFCl Cu3 S3 TeR 3 m :H7.3502; 7.3502; 10.3873
90; 90; 120
485.995Pfitzner, A.; Reiser, S.; Nilges, T.; Kockelmann, W.
Composite copper chalcogenide halides: neutron powder diffraction of Cu Cl Cu2 Te S3 and electrical properties of Cu Cl Cu2 Te S3, (Cu I)2 Cu3 Sb S3, and (Cu I)3 Cu2 Te S3
Journal of Solid State Chemistry, 1999, 147, 170-176
1521773 CIFCr2.75 Ni0.25 S4I 1 2/m 15.8693; 3.41244; 11.055
90; 91.544; 90
221.336Powell, A.V.; Colgan, D.C.; Ritter, C.
Magnetic structure and spin reorientation in the ternary sulfides, Nix Cr3-x S4 (x = 1/4, 1/2, 3/4)
Journal of Solid State Chemistry, 1999, 143, 163-173
1521774 CIFCr2.5 Ni0.5 S4I 1 2/m 15.891; 3.41377; 11.101
90; 91.67; 90
223.152Powell, A.V.; Colgan, D.C.; Ritter, C.
Magnetic structure and spin reorientation in the ternary sulfides, Nix Cr3-x S4 (x = 1/4, 1/2, 3/4)
Journal of Solid State Chemistry, 1999, 143, 163-173
1521776 CIFBi3 K1.75 O12 Sr3.75P -6 2 m10.4434; 10.4434; 3.37932
90; 90; 120
319.186Pshirkov, J.S.; Kazakov, S.M.; Bougerol-Chaillout, C.; Putilin, S.N.; Abakumov, A.M.; Antipov, E.V.; Lebedev, O.I.; van Tendeloo, G.
Synthesis and characterization of new phases: Sr3.75 K1.75 Bi3 O12 and Sr3.1 Na2.9 Bi3 O12
Journal of Solid State Chemistry, 2000, 152, 492-502
1521777 CIFBi3 Na2.9 O12 Sr3.1P -6 2 m10.1102; 10.1102; 3.3389
90; 90; 120
295.565Pshirkov, J.S.; Lebedev, O.I.; Abakumov, A.M.; Putilin, S.N.; Kazakov, S.M.; Antipov, E.V.; Bougerol-Chaillout, C.; van Tendeloo, G.
Synthesis and characterization of new phases: Sr3.75 K1.75 Bi3 O12 and Sr3.1 Na2.9 Bi3 O12
Journal of Solid State Chemistry, 2000, 152, 492-502
1521805 CIFBi Mg2 O6 VP m c n5.4411; 7.9142; 12.2313
90; 90; 90
526.704Radosavljevic, I.; Sleight, A.W.
Variable temperature X-ray diffraction study of bismuth magnesium vanadate, Bi Mg2 V O6
Journal of Solid State Chemistry, 2000, 149, 143-148
1521832 CIFCl4 Co Cs D18 N6 O8R -3 :H7.21; 7.21; 26.8189
90; 90; 120
1207.38Reynolds, P.A.; Henning, R.W.; Schultz, A.J.
Orientational disordering in Cs Co (N D3)6 (Cl O4)2 Cl2 crystals studied by single crystal neutron diffraction between 20 and 290 K
Journal of Solid State Chemistry, 2000, 149, 60-67
1521838 CIFCe3 Cl S8 Si2C 1 2/c 115.6187; 7.7103; 10.9841
90; 96.97; 90
1312.98Riccardi, R.; Macaudiere, P.; Gout, D.; Gauthier, G.; Guillen, F.; Garcia, A.; Jobic, S.; Fouassier, C.; Brec, R.; Huguenin, D.
Structural investigation and luminescence properties of the Ce3 (Si S4)2 X (X = Cl, Br, I) family and the La3-x Cex (Si S4)2 I (0<x<1) solid solution
Journal of Solid State Chemistry, 1999, 147, 259-268
1521839 CIFCe I La2 S8 Si2C 1 2/c 116.057; 7.8916; 10.9116
90; 97.939; 90
1369.42Riccardi, R.; Gout, D.; Gauthier, G.; Garcia, A.; Guillen, F.; Macaudiere, P.; Jobic, S.; Huguenin, D.; Fouassier, C.; Brec, R.
Structural investigation and luminescence properties of the Ce3 (SiS4)2 X (X = Cl, Br, I) family and the La3-x Cex (Si S4)2 I (0<x<1) solid solution
Journal of Solid State Chemistry, 1999, 147, 259-268
1521840 CIFCe0.2 I La2.8 S8 Si2C 1 2/c 116.08; 7.9054; 10.924
90; 97.955; 90
1375.28Riccardi, R.; Brec, R.; Gout, D.; Guillen, F.; Jobic, S.; Garcia, A.; Gauthier, G.; Macaudiere, P.; Fouassier, C.; Huguenin, D.
Structural investigation and luminescence properties of the Ce3 (SiS4)2 X (X = Cl, Br, I) family and the La3-x Cex (Si S4)2 I (0<x<1) solid solution
Journal of Solid State Chemistry, 1999, 147, 259-268
1521841 CIFCe0.01 I La2.99 S8 Si2C 1 2/c 116.09029; 7.9084; 10.927
90; 97.952; 90
1377.07Riccardi, R.; Macaudiere, P.; Gout, D.; Guillen, F.; Brec, R.; Gauthier, G.; Garcia, A.; Huguenin, D.; Jobic, S.; Fouassier, C.
Structural investigation and luminescence properties of the Ce3 (SiS4)2 X (X = Cl, Br, I) family and the La3-x Cex (Si S4)2 I (0<x<1) solid solution
Journal of Solid State Chemistry, 1999, 147, 259-268
1521842 CIFC2 H14 Fe2 O16 P4P -19.849; 8.031; 9.915
99.089; 97.91; 89.381
766.987Riou-Cavellec, M.; Serre, C.; Greneche, J.M.; Robino, J.; Nogues, M.; Ferey, G.
Hydrothermal synthesis, powder structural determination, and magnetic study of the novel hydrated iron diphosphonate (Fe2 (H2 O)2 (O3 P - C H2 - P O3 H)2) (H2 O)2 or MIL-13
Journal of Solid State Chemistry, 1999, 147, 122-131
1521850 CIFLa Ni0.9 O3 Ti0.1R -3 c :H5.468; 5.468; 13.215
90; 90; 120
342.18Rodriguez, E.; Alvarez, I.; Lopez, M.L.; Veiga, M.L.; Pico, C.
Structural, electronic and magnetic characterization of the perovskite La Ni1-x Tix O3 (0<x<1/2)
Journal of Solid State Chemistry, 1999, 148, 479-486
1521851 CIFLa Ni0.5 O3 Ti0.5P b n m5.517; 5.551; 7.856
90; 90; 90
240.589Rodriguez, E.; Alvarez, I.; Veiga, M.L.; Lopez, M.L.; Pico, C.
Structural, electronic and magnetic characterization of the perovskite La Ni1-x Tix O3 (0<x<1/2)
Journal of Solid State Chemistry, 1999, 148, 479-486
1521860 CIFF5 H2 K2 Mn OP 1 21/m 15.881; 8.127; 6.259
90; 96.35; 90
297.313Roisnel, T.; Nunez, P.; Tressaud, A.; Molins, E.; Rodriguez-Carvajal, J.
Investigation of K2 Mn F5 . (H2 O) by neutron diffraction
Journal of Solid State Chemistry, 2000, 150, 104-111
1521870 CIFLa1.12 Li0.62 O6 Ti2P 4/m m m3.8825; 3.8825; 7.8079
90; 90; 90
117.695Ruiz, A.I.; Lopez, M.L.; Veiga, M.L.; Pico, C.
Structural refinement by neutron diffraction of La1.12 Li0.62 Ti2 O6
Journal of Solid State Chemistry, 1999, 148, 329-332
1521873 CIFO9 P2 V2P n a b7.571; 9.536; 8.362
90; 90; 90
603.712Saito, T.; Terashima, T.; Utsumi, W.; Takano, M.; Azuma, M.; Goto, T.; Ohta, H.; Johnston, D.C.; Bordet, P.
Single crystal growth of the high pressure phase of (V O)2 P2 O7 at 3 GPa
Journal of Solid State Chemistry, 2000, 153, 124-131
1521879 CIFEu0.2 La0.8 Ni O3R -3 c :H5.4401; 5.4401; 13.1446
90; 90; 120
336.893Sanchez, R.D.; Causa, M.T.; Seoane, A.; Rivas, J.; Rivadulla, F.; Blasco, J.; Perez Cacho, J.J.; Lopez-Quintela, M.A.; Garcia, J.
Metal-insulator transition and magnetic properties of La1-x Eux Ni O3 (0<x<1)
Journal of Solid State Chemistry, 2000, 151, 1-11
1521880 CIFEu0.4 La0.6 Ni O3P b n m5.4257; 5.3979; 7.6405
90; 90; 90
223.77Sanchez, R.D.; Lopez-Quintela, M.A.; Causa, M.T.; Seoane, A.; Rivas, J.; Rivadulla, F.; Garcia, J.; Blasco, J.; Perez Cacho, J.J.
Metal-insulator transition and magnetic properties of La1-x Eux Ni O3 (0<x<1)
Journal of Solid State Chemistry, 2000, 151, 1-11
1521881 CIFEu0.6 La0.4 Ni O3P b n m5.3918; 5.4029; 7.6189
90; 90; 90
221.949Sanchez, R.D.; Rivadulla, F.; Seoane, A.; Causa, M.T.; Rivas, J.; Perez Cacho, J.J.; Lopez-Quintela, M.A.; Garcia, J.; Blasco, J.
Metal-insulator transition and magnetic properties of La1-x Eux Ni O3 (0<x<1)
Journal of Solid State Chemistry, 2000, 151, 1-11
1521882 CIFEu0.8 La0.2 Ni O3P b n m5.3515; 5.4264; 7.5892
90; 90; 90
220.386Sanchez, R.D.; Perez Cacho, J.J.; Causa, M.T.; Seoane, A.; Rivas, J.; Blasco, J.; Rivadulla, F.; Lopez-Quintela, M.A.; Garcia, J.
Metal-insulator transition and magnetic properties of La1-x Eux Ni O3 (0<x<1)
Journal of Solid State Chemistry, 2000, 151, 1-11
1521893 CIFLi P5P n a m10.437; 6.5892; 6.549
90; 90; 90
450.384Schmedt auf der Guenne, J.; Eckert, H.; Kaczmarek, S.; van Wuellen, L.; Paschke, D.; Foecker, A.J.; Jeitschko, W.
Solid state NMR connectivity studies in dipolarly coupled inorganic networks: crystal structure and site assignments for the lithium polyphosphide Li P5
Journal of Solid State Chemistry, 1999, 147, 341-349
1521894 CIFFe3.44 O10 P1.98I 41/a m d :25.3053; 5.3053; 12.662
90; 90; 90
356.387Schmid-Beurmann, P.
Synthesis and phase characterization of a solid solution series between beta-(Fe2 (P O4) O) and Fe4 (P O4)3 (O H)3
Journal of Solid State Chemistry, 2000, 153, 237-247
1521895 CIFFe3.32 H1.24 O10 P1.96I 41/a m d :25.2718; 5.2718; 12.7817
90; 90; 90
355.227Schmid-Beurmann, P.
Synthesis and phase characterization of a solid solution series between beta-(Fe2 (P O4) O) and Fe4 (P O4)3 (O H)3
Journal of Solid State Chemistry, 2000, 153, 237-247
1521896 CIFFe3.16 H1.45 O10 P1.96I 41/a m d :25.2536; 5.2536; 12.8325
90; 90; 90
354.181Schmid-Beurmann, P.
Synthesis and phase characterization of a solid solution series between beta-(Fe2 (P O4) O) and Fe4 (P O4)3 (O H)3
Journal of Solid State Chemistry, 2000, 153, 237-247
1521897 CIFFe3.08 H1.53 O10 P2.04I 41/a m d :25.2273; 5.2273; 12.891
90; 90; 90
352.242Schmid-Beurmann, P.
Synthesis and phase characterization of a solid solution series between beta-(Fe2 (P O4) O) and Fe4 (P O4)3 (O H)3
Journal of Solid State Chemistry, 2000, 153, 237-247
1521920 CIFC2 B Sc2I 4/m m m3.3259; 3.3259; 10.6741
90; 90; 90
118.073Shi, Y.; Leithe-Jasper, A.; Tanaka, T.
New ternary compounds Sc3 B0.75 C3, Sc2 B1.1 C3.2, Sc B15 C1.60 and subsolidus phase relations in the Sc - B - C system at 1700 C
Journal of Solid State Chemistry, 1999, 148, 250-259
1521921 CIFC157 B54 Sc98P -3 m 123.71; 23.71; 6.703
90; 90; 120
3263.34Shi, Y.; Tanaka, T.; Leithe-Jasper, A.; Bando, Y.; Bourgeois, L.
Sc2 B1.1 C3.2, a new rare-earth boron carbide with graphite-like layers
Journal of Solid State Chemistry, 1999, 148, 442-449
1521924 CIFCu In O2R -3 m :H3.2922; 3.2922; 17.388
90; 90; 120
163.212Shimode, M.; Sasaki, M.; Mukaida, K.
Synthesis of the delafossite-type Cu In O2
Journal of Solid State Chemistry, 2000, 151, 16-20
1521927 CIFAl0.42 Ba4 Cu6.58 Er2 O14.88A m m m3.8526; 3.8746; 50.41049
90; 90; 90
752.492Siegrist, T.; Waszczak, J.V.; van Dover, R.B.; Schneemeyer, L.F.
Structural effects of impurities in Ba4 Er2 Cu7 O15-d: incorporation of Au and of Al
Journal of Solid State Chemistry, 2000, 150, 228-232
1521948 CIFAl0.465 La0.9 O2.9 Ti0.465I 1 2/a 17.6855; 5.4347; 5.4243
90; 90.221; 90
226.563Slater, P.R.; Irvine, J.T.S.
Synthesis and structure of a new perovskite phase in the La Ti - Al - O system
Journal of Solid State Chemistry, 1999, 146, 437-438
1521949 CIFBr7.14 Rb3 Re6 S6.86R -3 c :H15.335; 15.335; 18.564
90; 90; 120
3780.68Slougui, A.; Perrin, A.; Sergent, M.
Trinegative (Re6 S7 Br7)(3-) anionic cluster unit synthesized via direct high-temperature route in the quaternary system M - Re - S -Br (M=alkaline) and its tetrahydrate Rb3 (Re 6 S7 Br7) . 4(H2 O)
Journal of Solid State Chemistry, 1999, 147, 358-365
1521950 CIFBr7 H8 O4 Rb3 Re6 S7P -19.54; 9.62; 17.72
82.7; 82.1; 64.2
1446.12Slougui, A.; Sergent, M.; Perrin, A.
Trinegative (Re6 S7 Br7)(3-) anionic cluster unit synthesized via direct high-temperature route in the quaternary system M - Re - S - Br (M=alkaline) and its tetrahydrate Rb3 (Re6 S7 Br7) . 4(H2 O)
Journal of Solid State Chemistry, 1999, 147, 358-365
1521953 CIFK Li O4 SP 635.1421; 5.1421; 8.634
90; 90; 120
197.708Solans, X.; Calvet, M.T.; Bocanegra, E.H.; Martinez-Sarrion, M.L.; Mestres, L.; Bakkali, A.; Herraiz, M.; Mata, J.
Thermal analysis and X-ray diffraction study on Li K S O4: a new phase transition
Journal of Solid State Chemistry, 1999, 148, 316-324
1521954 CIFK Li O4 SC m c 215.114; 8.857; 8.63
90; 90; 90
390.893Solans, X.; Calvet, M.T.; Bocanegra, E.H.; Mestres, L.; Bakkali, A.; Martinez-Sarrion, M.L.; Mata, J.; Herraiz, M.
Thermal analysis and X-ray diffraction study on Li K S O4: a new phase transition
Journal of Solid State Chemistry, 1999, 148, 316-324
1521987 CIFTe TlI 4/m c m12.953; 12.953; 6.173
90; 90; 90
1035.71Stoewe, K.
The phase transition of Tl Te: crystal structure
Journal of Solid State Chemistry, 2000, 149, 123-132
1521988 CIFTe TlP 42/n m c :218.229; 18.229; 6.157
90; 90; 90
2045.95Stoewe, K.
The phase transition of Tl Te: crystal structure
Journal of Solid State Chemistry, 2000, 149, 123-132
1521989 CIFLa Te2P 1 c 19.19; 9.107; 9.07
90; 90.04; 90
759.098Stoewe, K.
Crystal structure and electronic band structure of La Te2
Journal of Solid State Chemistry, 2000, 149, 155-166
1521997 CIFCa2 Na Nb4 O13 RbP 4/m m m3.8727; 3.8727; 18.91159
90; 90; 90
283.632Sugimoto, W.; Ohkawa, H.; Naito, M.; Kuroda, K.; Sugahara, Y.
Synthesis and structures of reduced niobates with four perovskite-like layers and their semiconducting properties
Journal of Solid State Chemistry, 1999, 148, 508-512
1521998 CIFCa2 Na0.8 Nb4 O13 Rb Sr0.2P 4/m m m3.8716; 3.8716; 19.00919
90; 90; 90
284.934Sugimoto, W.; Ohkawa, H.; Sugahara, Y.; Naito, M.; Kuroda, K.
Synthesis and structures of reduced niobates with four perovskite-like layers and their semiconducting properties
Journal of Solid State Chemistry, 1999, 148, 508-512
1521999 CIFCa2 Na0.6 Nb4 O13 Rb Sr0.4P 4/m m m3.8704; 3.8704; 19.107
90; 90; 90
286.223Sugimoto, W.; Naito, M.; Ohkawa, H.; Kuroda, K.; Sugahara, Y.
Synthesis and structures of reduced niobates with four perovskite-like layers and their semiconducting properties
Journal of Solid State Chemistry, 1999, 148, 508-512
1522005 CIFBa2 O6 Ta YbF m -3 m8.3903; 8.3903; 8.3903
90; 90; 90
590.653Taira, N.; Hinatsu, Y.
Magnetic susceptibility of Ba2 Yb Ta O6 with the ordered perovskite structure and electron paramagnetic resonance of Yb(3+) doped in Ba2 Lu Ta O6
Journal of Solid State Chemistry, 2000, 150, 31-35
1522023 CIFCr1.93 Ga0.03 Se4 Zn0.95F d -3 m :210.474; 10.474; 10.474
90; 90; 90
1149.05Okonska-Kozlowska, I.; Malicka, E.; Waskowska, A.; Mydlarz, T.
Distribution of metal ions and magnetic properties in spinel system Zn1-x Ga2x/3 Cr2 Se4
Journal of Solid State Chemistry, 1999, 148, 215-219
1522025 CIFNi O2C 1 2/m 14.8754; 2.8141; 5.582
90; 125.836; 90
62.087Tarascon, J.M.; Vaughan, G.; Anne, M.; Seguin, L.; Chabre, Y.; Strobel, P.; Amatucci, G.
In situ structural and electrochemical study of Ni1-x Cox O2 metastable oxides prepared by soft chemistry
Journal of Solid State Chemistry, 1999, 147, 410-420
1522026 CIFCo O1.92P -3 m 12.8048; 2.8048; 4.2509
90; 90; 120
28.961Tarascon, J.M.; Seguin, L.; Vaughan, G.; Anne, M.; Chabre, Y.; Strobel, P.; Amatucci, G.
In situ structural and electrochemical study of Ni1-x Cox O2 metastable oxides prepared by soft chemistry
Journal of Solid State Chemistry, 1999, 147, 410-420
1522027 CIFCo O2P -3 m 12.8208; 2.8208; 4.2403
90; 90; 120
29.219Tarascon, J.M.; Vaughan, G.; Anne, M.; Chabre, Y.; Seguin, L.; Strobel, P.; Amatucci, G.
In situ structural and electrochemical study of Ni1-x Cox O2 metastable oxides prepared by soft chemistry
Journal of Solid State Chemistry, 1999, 147, 410-420
1522028 CIFGe5.2 La4 Mn3 O22 Si0.8P 1 21/c 111.956; 5.642; 14.18
90; 114.09; 90
873.215Taviot-Gueho, C.; Chopinet, C.; Mozdzierz, N.; Palvadeau, P.; Rouxel, J.; Leone, P.
Synthesis and structural characterisation of La4 Mn3 Ge5.2 Si0.8 O22, a new compound with the perrierite structure
Journal of Solid State Chemistry, 1999, 147, 247-250
1522029 CIFF6 UP n m a9.924; 8.954; 5.198
90; 90; 90
461.892Taylor, J.C.; Wilson, P.W.
The Structures of Fluorides X. Neutron Powder Diffraction Profile of U F6 at 193 K and 293 K
Journal of Solid State Chemistry, 1975, 14, 378-382
1522036 CIFCe2 O7.98 Zr2R -3 m :R10.5439; 10.5439; 10.5439
90.05; 90.05; 90.05
1172.2Thomson, J.B.; Armstrong, A.R.; Bruce, P.G.
An oxygen-rich pyrochlore with fluorite composition
Journal of Solid State Chemistry, 1999, 148, 56-62
1522044 CIFCe5 Mo32 O54P 1 21/c 110.183; 9.1328; 22.905
90; 105.207; 90
2055.56Tortelier, J.; Gall, P.; Noel, H.; Gougeon, P.
Synthesis, structural studies, and physical properties of the RE5 Mo32 O54 (RE = La, Ce, Pr, Nd) compounds containing trans-bicapped Mo8 octahedral clusters and Mo7 - Mo10 - Mo7 triclusters
Journal of Solid State Chemistry, 2000, 152, 403-411
1522045 CIFMo32 O54 Pr5P 1 21/c 110.177; 9.1171; 22.88
90; 105.186; 90
2048.78Tortelier, J.; Gall, P.; Noel, H.; Gougeon, P.
Synthesis, structural studies, and physical properties of the RE5 Mo32 O54 (RE = La, Ce, Pr, Nd) compounds containing trans-bicapped Mo8 octahedral clusters and Mo7 - Mo10 - Mo7 triclusters
Journal of Solid State Chemistry, 2000, 152, 403-411
1522046 CIFMo32 Nd5 O54P 1 21/c 110.16; 9.115; 22.85
90; 105.28; 90
2041.3Tortelier, J.; Gougeon, P.; Noel, H.; Gall, P.
Synthesis, structural studies, and physical properties of the RE5 Mo32 O54 (RE = La, Ce, Pr, Nd) compounds containing trans-bicapped Mo8 octahedral clusters and Mo7 - Mo10 - Mo7 triclusters
Journal of Solid State Chemistry, 2000, 152, 403-411
1522047 CIFNb10.132 O19 Si0.867 Sr0.926R -3 :H7.843; 7.843; 42.26
90; 90; 120
2251.25Tortelier, J.; Emge, T.J.; Veith, G.; Greenblatt, M.
Synthesis, crystal structure, and physical properties of Sr0.93 (Six Nb1-x) Nb10 O19 (x=0.87)
Journal of Solid State Chemistry, 2000, 152, 540-545
1522048 CIFCa6 F2 Na2 O24 P6 Sm2P 63/m9.3895; 9.3895; 6.895
90; 90; 120
526.441Toumi, M.; Smiri-Dogguy, L.; Bulou, A.
Crystal structure and polarized Raman spectra of Ca6 Sm2 Na2 (P O4)6 F2
Journal of Solid State Chemistry, 2000, 149, 308-313
1522068 CIFBa0.74 Ca0.91 Cu2 Hg0.7 O7.9 Sr1.35 Tl1.3I 4/m m m3.81766; 3.81766; 28.911
90; 90; 90
421.364Valldor, M.; Boullay, P.; Axnas, J.; Bryntse, I.
X-ray diffraction studies of 2212-type superconductors in the Tl - Hg - Ba - Sr - Ca - Cu - O system
Journal of Solid State Chemistry, 2000, 153, 106-117
1522070 CIFBa0.64 Ca0.72 Cu2 Hg0.7 O8 Sr1.64 Tl1.3I 4/m m m3.81884; 3.81884; 28.86649
90; 90; 90
420.976Valldor, M.; Boullay, P.; Axnas, J.; Bryntse, I.
X-ray diffraction studies of 2212-type superconductors in the Tl - Hg - Ba - Sr - Ca - Cu - O system
Journal of Solid State Chemistry, 2000, 153, 106-117
1522072 CIFBa1.06 Ca0.6 Cu2 Hg0.7 O7.5 Sr1.34 Tl1.3I 4/m m m3.83149; 3.83149; 29.12253
90; 90; 90
427.528Valldor, M.; Boullay, P.; Axnas, J.; Bryntse, I.
X-ray diffraction studies of 2212-type superconductors in the Tl - Hg - Ba - Sr - Ca - Cu - O system
Journal of Solid State Chemistry, 2000, 153, 106-117
1522074 CIFBa1.66 Ca0.9 Cu2 Hg0.7 O7.4 Sr0.44 Tl1.3I 4/m m m3.84372; 3.84372; 29.3876
90; 90; 90
434.178Valldor, M.; Axnas, J.; Boullay, P.; Bryntse, I.
X-ray diffraction studies of 2212-type superconductors in the Tl - Hg - Ba - Sr - Ca - Cu - O system
Journal of Solid State Chemistry, 2000, 153, 106-117
1522076 CIFBa1.4 Ca0.43 Cu2 Hg0.7 O7.42 Sr1.17 Tl1.3I 4/m m m3.8486; 3.8486; 29.41789
90; 90; 90
435.73Valldor, M.; Boullay, P.; Bryntse, I.; Axnas, J.
X-ray diffraction studies of 2212-type superconductors in the Tl - Hg - Ba - Sr - Ca - Cu - O system
Journal of Solid State Chemistry, 2000, 153, 106-117
1522078 CIFBa1.5 Ca0.28 Cu2 Hg0.7 O7.54 Sr1.22 Tl1.3I 4/m m m3.86031; 3.86031; 29.60219
90; 90; 90
441.132Valldor, M.; Boullay, P.; Axnas, J.; Bryntse, I.
X-ray diffraction studies of 2212-type superconductors in the Tl - Hg - Ba - Sr - Ca - Cu - O system
Journal of Solid State Chemistry, 2000, 153, 106-117
1522080 CIFBa1.62 Ca0.53 Cu2 Hg0.7 O7.44 Sr0.85 Tl1.3I 4/m m m3.85299; 3.85299; 29.48779
90; 90; 90
437.762Valldor, M.; Boullay, P.; Axnas, J.; Bryntse, I.
X-ray diffraction studies of 2212-type superconductors in the Tl - Hg - Ba - Sr - Ca - Cu - O system
Journal of Solid State Chemistry, 2000, 153, 106-117
1522082 CIFBa1.4 Ca0.57 Cu2 Hg0.7 O6.94 Sr1.03 Tl1.3I 4/m m m3.84456; 3.84456; 29.32875
90; 90; 90
433.498Valldor, M.; Axnas, J.; Boullay, P.; Bryntse, I.
X-ray diffraction studies of 2212-type superconductors in the Tl - Hg - Ba - Sr - Ca - Cu - O system
Journal of Solid State Chemistry, 2000, 153, 106-117
1522084 CIFBa2 Ca Cu2 Hg0.7 O7.8 Tl1.3I 4/m m m3.84781; 3.84781; 29.51044
90; 90; 90
436.921Valldor, M.; Boullay, P.; Axnas, J.; Bryntse, I.
X-ray diffraction studies of 2212-type superconductors in the Tl - Hg - Ba - Sr - Ca - Cu - O system
Journal of Solid State Chemistry, 2000, 153, 106-117
1522104 CIFBa Co0.5 Ir0.5 O3R -3 m :H5.72059; 5.72059; 28.40729
90; 90; 120
805.086Vente, J.F.; Battle, P.D.
Structural chemistry and electronic properties of the hexagonal perovskites Ba Ir1-x Cox O3-d (x = 0.5, 0.7, 0.8)
Journal of Solid State Chemistry, 2000, 152, 361-373
1522105 CIFBa Co0.5 Ir0.5 O3C 1 2/m 19.8359; 5.7299; 10.0421
90; 109.786; 90
532.548Vente, J.F.; Battle, P.D.
Structural chemistry and electronic properties of the hexagonal perovskites Ba Ir1-x Cox O3-d (x = 0.5, 0.7, 0.8)
Journal of Solid State Chemistry, 2000, 152, 361-373
1522106 CIFBa Co0.7 Ir0.3 O2.828P 63/m m c5.70747; 5.70747; 23.84619
90; 90; 120
672.724Vente, J.F.; Battle, P.D.
Structural chemistry and electronic properties of the hexagonal perovskites Ba Ir1-x Cox O3-d (x= 0.5, 0.7, 0.8)
Journal of Solid State Chemistry, 2000, 152, 361-373
1522107 CIFBa Co0.8 Ir0.2 O2.83P -3 m 15.7179; 5.7179; 11.9865
90; 90; 120
339.388Vente, J.F.; Battle, P.D.
Structural chemistry and electronic properties of the hexagonal perovskites Ba Ir1-x Cox O3-d (x = 0.5, 0.7, 0.8)
Journal of Solid State Chemistry, 2000, 152, 361-373
1522125 CIFC2 SrI 4/m m m4.1143; 4.1143; 6.766
90; 90; 90
114.531Vohn, V.; Knapp, M.; Ruschewitz, U.
Synthesis and crystal structure of Sr C2
Journal of Solid State Chemistry, 2000, 151, 111-116
1522126 CIFC2 SrF m -3 m6.2134; 6.2134; 6.2134
90; 90; 90
239.877Vohn, V.; Knapp, M.; Ruschewitz, U.
Synthesis and crystal structure of Sr C2
Journal of Solid State Chemistry, 2000, 151, 111-116
1522127 CIFC2 SrC 1 2/c 17.0455; 4.4681; 7.6836
90; 107.22; 90
231.037Vohn, V.; Knapp, M.; Ruschewitz, U.
Synthesis and crystal structure of Sr C2
Journal of Solid State Chemistry, 2000, 151, 111-116
1522130 CIFBa La2 Mn S5I 4/m c m7.9974; 7.9974; 13.8536
90; 90; 90
886.054Wakeshima, M.; Hinatsu, Y.
Crystal structures and magnetic properties of quaternary manganese sulfides, Ba Ln2 Mn S5 (Ln = La, Ce, and Pr)
Journal of Solid State Chemistry, 2000, 153, 330-335
1522131 CIFBa Ce2 Mn S5I 4/m c m7.9257; 7.9257; 13.83
90; 90; 90
868.755Wakeshima, M.; Hinatsu, Y.
Crystal structures and magnetic properties of quaternary manganese sulfides, Ba Ln2 Mn S5 (Ln = La, Ce, and Pr)
Journal of Solid State Chemistry, 2000, 153, 330-335
1522132 CIFBa Mn Pr2 S5I 4/m c m7.8868; 7.8868; 13.8004
90; 90; 90
858.407Wakeshima, M.; Hinatsu, Y.
Crystal structures and magnetic properties of quaternary manganese sulfides, Ba Ln2 Mn S5 (Ln = La, Ce, and Pr)
Journal of Solid State Chemistry, 2000, 153, 330-335
1522138 CIFAs2 Cu1.233 LaI 4/m m m4.0901; 4.0901; 20.243
90; 90; 90
338.643Wang, M.; McDonald, R.; Mar, A.
Nonstoichiometric rare-earth copper arsenides RE Cu1+x As2 (RE = La, Ce, Pr)
Journal of Solid State Chemistry, 1999, 147, 140-145
1522139 CIFAs2 Ce Cu1.1P 4/n m m :24.0265; 4.0265; 10.071
90; 90; 90
163.278Wang, M.; McDonald, R.; Mar, A.
Nonstoichiometric rare-earth copper arsenides RE Cu1+x As2 (RE = La, Ce, Pr)
Journal of Solid State Chemistry, 1999, 147, 140-145
1522140 CIFAs2 Cu1.09 PrP 4/n m m :24.0086; 4.0086; 10.0496
90; 90; 90
161.486Wang, M.; Mar, A.; McDonald, R.
Nonstoichiometric rare-earth copper arsenides RE Cu1+x As2 (RE = La, Ce, Pr)
Journal of Solid State Chemistry, 1999, 147, 140-145
1522141 CIFCu H3 O7 S YP n m a13.9557; 6.1349; 6.3528
90; 90; 90
543.907Wang, X.-Q.; Liu, L.-M.; Jacobson, A.J.
Synthesis and structures of yttrium-transition metal sulfates Y M (O H)3 (S O4), M = Ni, Cu
Journal of Solid State Chemistry, 1999, 147, 641-646
1522142 CIFH3 Ni O7 S YP 21 21 2113.3347; 6.1256; 6.483
90; 90; 90
529.551Wang, X.-Q.; Liu, L.-M.; Jacobson, A.J.
Synthesis and structures of yttrium-transition metal sulfates Y M (O H)3 (S O4), M = Ni, Cu
Journal of Solid State Chemistry, 1999, 147, 641-646
1522144 CIFBi14 Cr O24I 4/m8.684; 8.684; 17.238
90; 90; 90
1299.95Warda, S.A.; Kesper, U.; Pietzuch, W.; Massa, W.; Reinen, D.
Color and constitution of Cr(VI)-doped Bi2 O3 phases: the structure of Bi14 Cr O24
Journal of Solid State Chemistry, 2000, 149, 209-217
1522162 CIFBa3 I2 SiF d d d :210.057; 14.064; 29.526
90; 90; 90
4176.21Wengert, S.; Nesper, R.
Ba3 Si I2, a double salt of barium iodide and the Zintl phase Ba2 Si
Journal of Solid State Chemistry, 2000, 152, 460-465
1522163 CIFBa3 Ge I2F d d d :210.064; 14.082; 29.605
90; 90; 90
4195.66Wengert, S.; Nesper, R.
Ba3 Si I2, a double salt of barium iodide and the Zintl phase Ba2 Si
Journal of Solid State Chemistry, 2000, 152, 460-465
1522171 CIFLa5 Mn O16 Re3C -17.9885; 8.0322; 10.2413
90.2; 95.16; 89.92
654.468Wiebe, C.R.; Gourrier, A.; Langet, T.; Britten, J.F.; Greedan, J.E.
Synthesis, structure, and magnetic behavior of La5 Re3 Mn O16: a new perovskite-like material
Journal of Solid State Chemistry, 2000, 151, 31-39
1522173 CIFCu La Nd O4I 4/m m m3.9746; 3.9746; 12.3647
90; 90; 90
195.331Wilhelm, H.; Cros, C.; Reny, E.; Demazeau, G.; Hanfland, M.
Pressure-induced structural phase transitions in Ln2-x Ndx Cu O4 for Ln= La (0.6< x<2) and Ln= Pr (x= 0)
Journal of Solid State Chemistry, 2000, 151, 231-240
1522176 CIFCu La Nd O4C m c a5.2431; 12.7848; 5.2931
90; 90; 90
354.807Wilhelm, H.; Cros, C.; Hanfland, M.; Reny, E.; Demazeau, G.
Pressure-induced structural phase transitions in Ln2-x Ndx Cu O4 for Ln= La (0.6< x<2) and Ln= Pr (x= 0)
Journal of Solid State Chemistry, 2000, 151, 231-240
1522178 CIFCu O4 Pr2I 4/m m m3.9609; 3.9609; 12.2395
90; 90; 90
192.022Wilhelm, H.; Cros, C.; Demazeau, G.; Reny, E.; Hanfland, M.
Pressure-induced structural phase transitions in Ln2-x Ndx Cu O4 for Ln= La (0.6< x<2) and Ln= Pr (x= 0)
Journal of Solid State Chemistry, 2000, 151, 231-240
1522181 CIFCu O4 Pr2C m c a5.25; 12.748; 5.319
90; 90; 90
355.985Wilhelm, H.; Cros, C.; Reny, E.; Demazeau, G.; Hanfland, M.
Pressure-induced structural phase transitions in Ln2-x Ndx Cu O4 for Ln= La (0.6< x<2) and Ln= Pr (x= 0)
Journal of Solid State Chemistry, 2000, 151, 231-240
1522201 CIFAl2 O12 W3P n c a9.1364; 12.5913; 9.056
90; 90; 90
1041.8Woodcock, D.A.; Ritter, C.; Lightfoot, P.
Negative thermal expansion in Y2 (W O4)3
Journal of Solid State Chemistry, 2000, 149, 92-98
1522204 CIFO12 W3 Y2P n c a10.07; 13.937; 9.98
90; 90; 90
1400.65Woodcock, D.A.; Lightfoot, P.; Ritter, C.
Negative thermal expansion in Y2 (W O4)3
Journal of Solid State Chemistry, 2000, 149, 92-98
1522207 CIFGe Li2 O6 TeR 3 :H5.00795; 5.00795; 14.3422
90; 90; 120
311.506Woodward, P.M.; Du, L.-S.; Sleight, A.W.; Grey, C.P.
Structural studies and order-disorder phenomenon in a series of new quaternary tellurates of the type A(2+) M(4+) Te(6+) O6 and A(1+)2 M(4+) Te(6+) O6
Journal of Solid State Chemistry, 1999, 147, 99-116
1522209 CIFGe Na2 O6 TeR -3 :H5.10118; 5.10118; 15.959
90; 90; 120
359.648Woodward, P.M.; Sleight, A.W.; Du, L.-S.; Grey, C.P.
Structural studies and order-disorder phenomenon in a series of new quaternary tellurates of the type A(2+) M(4+) Te(6+) O6 and A(1+)2 M(4+) Te(6+) O6
Journal of Solid State Chemistry, 1999, 147, 99-116
1522211 CIFNa2 O6 Te TiR -3 :H5.2201; 5.2201; 15.8375
90; 90; 120
373.745Woodward, P.M.; Grey, C.P.; Sleight, A.W.; Du, L.-S.
Structural studies and order-disorder phenomenon in a series of new quaternary tellurates of the type A(2+) M(4+) Te(6+) O6 and A(1+)2 M(4+) Te(6+) O6
Journal of Solid State Chemistry, 1999, 147, 99-116
1522213 CIFNa1.84 O6 Sn TeP -3 1 c5.3416; 5.3416; 10.6991
90; 90; 120
264.375Woodward, P.M.; Sleight, A.W.; Du, L.-S.; Grey, C.P.
Structural studies and order-disorder phenomenon in a series of new quaternary tellurates of the type A(2+) M(4+) Te(6+) O6 and A(1+)2 M(4+) Te(6+) O6
Journal of Solid State Chemistry, 1999, 147, 99-116
1522215 CIFGe Na2 O6 TeP -3 1 c5.0958; 5.0958; 10.6325
90; 90; 120
239.106Woodward, P.M.; Grey, C.P.; Sleight, A.W.; Du, L.-S.
Structural studies and order-disorder phenomenon in a series of new quaternary tellurates of the type A(2+) M(4+) Te(6+) O6 and A(1+)2 M(4+) Te(6+) O6
Journal of Solid State Chemistry, 1999, 147, 99-116
1522217 CIFGe O6 Sr TeP 3 1 25.06566; 5.06566; 5.40394
90; 90; 120
120.092Woodward, P.M.; Sleight, A.W.; Grey, C.P.; Du, L.-S.
Structural studies and order-disorder phenomenon in a series of new quaternary tellurates of the type A(2+) M(4+) Te(6+) O6 and A(1+)2 M(4+) Te(6+) O6
Journal of Solid State Chemistry, 1999, 147, 99-116
1522219 CIFBa Ge O6 TeP 3 1 25.09496; 5.09496; 11.57963
90; 90; 120
260.32Woodward, P.M.; Sleight, A.W.; Du, L.-S.; Grey, C.P.
Structural studies and order-disorder phenomenon in a series of new quaternary tellurates of the type A(2+) M(4+) Te(6+) O6 and A(1+)2 M(4+) Te(6+) O6
Journal of Solid State Chemistry, 1999, 147, 99-116
1522227 CIFH8 O8 Sn Sr2P 1 21/c 16.006; 11.058; 6.129
90; 112.98; 90
374.75Wu, M.-M.; Li, X.-L.; Shen, G.-P.; Xu, R.-R.; Li, J.; Proserpio, D.M.
Hydrothermal synnthesis and structural characterization of a novel hydroxo stannate: Sr2 Sn (O H)8
Journal of Solid State Chemistry, 2000, 151, 56-60
1522258 CIFCs2 F6 K MnF m -3 m9.067; 9.067; 9.067
90; 90; 90
745.403Xu, Y.; Carlson, S.; Norrestam, R.; Sjoedin, A.
Phase transition in Cs2 K Mn F6: crystal structures of lowand high-temperature modifications
Journal of Solid State Chemistry, 2000, 150, 399-403
1522259 CIFCl4 Cs2 CuP n m a9.356; 7.224; 11.898
90; 90; 90
804.159Xu, Y.; Carlson, S.; Soederberg, K.; Norrestam, R.
High-pressure studies of Cs2 Cu Cl4 and Cs2 Co Cl4 by X-ray diffraction methods
Journal of Solid State Chemistry, 2000, 153, 212-217
1522260 CIFCs2 F6 K MnI 4/m m m6.126; 6.126; 8.981
90; 90; 90
337.038Xu, Y.; Soederberg, K.; Norrestam, R.
High-pressure phase transition in Cs2 K Mn F6
Journal of Solid State Chemistry, 2000, 153, 248-253
1522264 CIFN0.86 Nb2 O0.14P -3 1 m5.2916; 5.2916; 4.9987
90; 90; 120
121.216Yamada, K.; Sato, N.; Masuda, H.; Fujino, T.
Synthesis and crystal structure of a new niobium oxynitride, Nb2 N0.88 O0.12
Journal of Solid State Chemistry, 2000, 150, 36-42
1522269 CIFBa Cu La Te3P n m a11.786; 4.5133; 14.71
90; 90; 90
782.48Yang, Y.-T.; Ibers, J.A.
Synthesis and characterisation of a series of quaternary chalcogenides Ba Ln M Q3 (Ln = rare earth, M = coinage metal, Q = Se or Te)
Journal of Solid State Chemistry, 1999, 147, 366-371
1522271 CIFBa Cu Te3 YC m c m4.401; 14.706; 11.287
90; 90; 90
730.507Yang, Y.-T.; Ibers, J.A.
Synthesis and characterisation of a series of quaternary chalcogenides Ba Ln M Q3 (Ln = rare earth, M = coinage metal, Q = Se or Te)
Journal of Solid State Chemistry, 1999, 147, 366-371
1522299 CIFBa Co0.5 Nb0.5 O3P m -3 m4.0789; 4.0789; 4.0789
90; 90; 90
67.862Yoshii, K.
Magnetic transition in the perovskite Ba2 Co Nb O6
Journal of Solid State Chemistry, 2000, 151, 294-297
1522303 CIFO3 Pr0.2 WP 2 2 210.17; 7.418; 3.79
90; 90; 90
285.922Zakharov, N.D.; Werner, P.; Zibrov, I.P.; Filonenko, V.P.; Sundberg, M.R.
Intergrowth tungsten bronze structures of Prx W O3, formed at 50 kbar: an HRTEM study
Journal of Solid State Chemistry, 1999, 147, 536-544
1522330 CIFIn Na3 O8 P2P 1 21/m 18.6335; 5.455; 7.0482
90; 90.295; 90
331.936Zhizhin, M.G.; Lazoryak, B.I.; Morozov, V.A.; Bobylev, A.P.; Popov, A.M.; Spiridonov, F.M.; Komissarova, L.N.
Structure of polymorphous modifications of double sodium and indiumphosphate
Journal of Solid State Chemistry, 2000, 149, 99-106
1522340 CIFCu Mn O3 S Sr2P 4/n m m :23.831; 3.831; 15.951
90; 90; 90
234.106Zhu, W.J.; Hor, P.H.
Synthesis and structure of layered manganese oxychalcogenides: Sr2 Cu Mn O3 S and Sr4 Cu2 Mn3 O7.5 Q2 (Q = S, Se)
Journal of Solid State Chemistry, 2000, 153, 26-29
1522342 CIFCu2 Mn3 O7.5 S2 Sr4I 4/m m m3.89; 3.89; 34.341
90; 90; 90
519.651Zhu, W.J.; Hor, P.H.
Synthesis and structure of layered manganese oxychalcogenides: Sr2 Cu Mn O3 S and Sr4 Cu2 Mn3 O7.5 Q2 (Q = S, Se)
Journal of Solid State Chemistry, 2000, 153, 26-29
1522344 CIFCu2 Mn3 O7.5 Se2 Sr4I 4/m m m3.888; 3.888; 35.29
90; 90; 90
533.463Zhu, W.J.; Hor, P.H.
Synthesis and structure of layered manganese oxychalcogenides: Sr2 Cu Mn O3 S and Sr4 Cu2 Mn3 O7.5 Q2 (Q = S, Se)
Journal of Solid State Chemistry, 2000, 153, 26-29
1522536 CIFGd3 Rh4 Sn13P m -3 n9.638; 9.638; 9.638
90; 90; 90
895.284Miraglia, S.; Marezio, M.; Hodeau, J.L.; Espinosa, G.P.; Ghedira, M.; Laviron, C.
Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La-Gd, Yb, Ca, Sr and Th)
Journal of Solid State Chemistry, 1986, 63, 358-368
1522634 CIFNb0.8 Pd0.2I m -3 m3.253; 3.253; 3.253
90; 90; 90
34.423Oesterreicher, H.; Clinton, J.
Superconductivity in hydrides of Nb-Pd and Nb-Rh
Journal of Solid State Chemistry, 1976, 17, 443-445
1522703 CIFAu Gd InP -6 2 m7.698; 7.698; 3.978
90; 90; 120
204.151Poettgen, R.; Latka, K.; Kotzyba, G.; Goerlich, E.A.; Dronskowski, R.
Structure, chemical bonding, magnetic susceptibility, and Moessbauer spectroscopy of the antiferromagnets Gd Ag Ge, Gd Au Ge, Gd Au.44 In1.56, and Gd Au In
Journal of Solid State Chemistry, 1998, 141, 352-364
1522780 CIFCl2 Nb Se2P -16.35; 6.538; 7.261
66.93; 111.35; 119.01
236.804Rijnsdorp, J.; de Lange, G.J.; Wiegers, G.A.
Preparation, structures, and properties of niobium chalcogenide halides, Nb X2 Y2 (X= S, Se; Y= Cl, Br, I)
Journal of Solid State Chemistry, 1979, 30, 365-373
1522781 CIFCl2 Nb S2C 1 2/m 16.278; 11.091; 6.693
90; 111.06; 90
434.9Rijnsdorp, J.; de Lange, G.J.; Wiegers, G.A.
Preparation, structures, and oroperties of niobium chalcogenide halides, Nb X2 Y2 (X= S, Se; Y= Cl, Br, I)
Journal of Solid State Chemistry, 1979, 30, 365-373
1522924 CIFBi O4 ReC m c m3.839; 14.914; 5.534
90; 90; 90
316.848Smith, A.R.P.; Cheetham, A.K.
The preparation and crystal structures of Bi Re O4 and Bi Re2 O6
Journal of Solid State Chemistry, 1979, 30, 345-352
1522925 CIFBi O6 Re2C 1 2/m 15.516; 4.906; 8.384
90; 106.71; 90
217.303Smith, A.R.P.; Cheetham, A.K.
The preapration and crystal structures of Bi Re O4 and Bi Re2 O6
Journal of Solid State Chemistry, 1979, 30, 345-352
1522997 CIFH3 Li O6 Se2P 1 n 16.2554; 7.8823; 5.4339
90; 105.325; 90
258.402Tellgren, R.; Liminga, R.
Hydrogen bond studies. 54. A neutron diffraction study of the ferroelectric lithium trihydrogen selenite, Li H3 (Se O3)2
Journal of Solid State Chemistry, 1972, 4, 255-261
1523024 CIFO9 Pr5P 1 21/c 16.728; 19.319; 15.48
90; 125.46; 90
1638.87Tuenge, R.T.; Eyring, L.
On the structure of the intermediate phases in the praseodymium oxide system
Journal of Solid State Chemistry, 1979, 29, 165-179
1523085 CIFAs Hf3C 1 2/c 115.3898; 5.3795; 15.333
90; 90.291; 90
1269.39Willerstroem, J.O.; Rundqvist, S.; Carlsson, B.
The crystal structure of Hf3 As
Journal of Solid State Chemistry, 1980, 31, 227-232
1523231 CIFGa57.64 K6 Li17C m c m25.794; 18.911; 13.497
90; 90; 90
6583.71Belin, C.
Intermetallic phases of gallium and alkali metals: Synthesis and structure of the nonstoichiometric phase K3 Li9 Ga28.83
Journal of Solid State Chemistry, 1983, 50, 225-234
1523232 CIFGa49.57 K4 Na13R -3 m :H16.399; 16.399; 35.479
90; 90; 120
8262.98Belin, C.; Charbonnel, M.
A new intermetallic phase K4 Na13 Ga49.57: Synthesis and X-ray crystal structure
Journal of Solid State Chemistry, 1986, 64, 57-66
1523377 CIFPt TbP n m a7.013; 4.49; 5.564
90; 90; 90
175.201Castets, A.; Gignoux, D.; Gomez-Sal, J.C.
Magnetic properties and structures of equiatomic rare earth-platinum compounds R Pt (R= Gd, Tb, Dy, Ho, Fr, Tm)
Journal of Solid State Chemistry, 1980, 31, 197-207
1523387 CIFGa20.32 Na6.25 Rb0.602F m m m25.086; 46.036; 16.043
90; 90; 90
18527.4Charbonnel, M.; Belin, C.
Synthesis and X-ray crystal structure of the new nonstoichiometric phase Rb.60 Na.625 Ga.20.02
Journal of Solid State Chemistry, 1987, 67, 210-218
1523455 CIFF2 SnC 1 2/c 113.3532; 4.9073; 13.786
90; 109.29; 90
852.655Denes, G.; Pannetier, J.; le Marouille, J.Y.; Lucas, J.
About Sn F2 stannous fluoride. I. Crystallochemistry of alpha-Sn F2
Journal of Solid State Chemistry, 1979, 30, 335-343
1523530 CIFLi1.66 P Sn0.34F m -3 m5.97; 5.97; 5.97
90; 90; 90
212.776El Maslout, A.; Motte, J.P.; Gleitzer, C.
Phosphures ternaires de lithium Li2n-3 M Pn-1 (M= Be, Cd, Sn) de structure antifluorine ou derivee
Journal of Solid State Chemistry, 1973, 7, 250-254
1523562 CIFLu Pd3P m -3 m4.029; 4.029; 4.029
90; 90; 90
65.402Erdman, B.; Keller, C.
Actinide(lanthinide)-noble metal alloy phases , preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523563 CIFLu Pt3P m -3 m4.027; 4.027; 4.027
90; 90; 90
65.305Erdman, B.; Keller, C.
Actinide(lanthinide)-noble metal alloy phases , preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523564 CIFNd Pd3P m -3 m4.12; 4.12; 4.12
90; 90; 90
69.935Erdman, B.; Keller, C.
Actinide(lanthanide) - noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523565 CIFNp Rh3P m -3 m4.034; 4.034; 4.034
90; 90; 90
65.646Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523566 CIFPa Rh3P m -3 m4.037; 4.037; 4.037
90; 90; 90
65.792Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523567 CIFPd3 PuP m -3 m4.095; 4.095; 4.095
90; 90; 90
68.669Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523568 CIFPd3 ScP m -3 m3.969; 3.969; 3.969
90; 90; 90
62.524Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523569 CIFPd3 YP m -3 m4.061; 4.061; 4.061
90; 90; 90
66.973Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523570 CIFPt3 PuP m -3 m4.105; 4.105; 4.105
90; 90; 90
69.173Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523571 CIFPt3 TmP m -3 m4.04; 4.04; 4.04
90; 90; 90
65.939Erdman, B.; Keller, C.
Actinide(lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523572 CIFPu Rh3P m -3 m4.042; 4.042; 4.042
90; 90; 90
66.037Erdman, B.; Keller, C.
Noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523573 CIFRh3 ScP m -3 m3.909; 3.909; 3.909
90; 90; 90
59.731Erdman, B.; Keller, C.
Actinide(lanthanide)- noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523574 CIFIr2 NpF d -3 m :17.483; 7.483; 7.483
90; 90; 90
419.013Erdman, B.; Keller, C.
Actinide (lanthanide) - noble metal alloy phases. Preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523575 CIFIr3 PaP m -3 m4.047; 4.047; 4.047
90; 90; 90
66.283Erdman, B.; Keller, C.
Actinide (lanthanide) - noble metal alloy phases. Preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523576 CIFIr2 PuF d -3 m :17.518; 7.518; 7.518
90; 90; 90
424.92Erdman, B.; Keller, C.
Actinide (lanthanide) - noble metal alloy phases. Preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523577 CIFIr3 UP m -3 m4.037; 4.037; 4.037
90; 90; 90
65.792Erdman, B.; Keller, C.
Actinide (lanthanide) - noble metal alloy phases. Preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523578 CIFLa Pt2F d -3 m :17.781; 7.781; 7.781
90; 90; 90
471.093Erdman, B.; Keller, C.
Noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1523595 CIFAl5 Li O8P 43 3 27.908; 7.908; 7.908
90; 90; 90
494.538Famery, R.; Herpin, P.; Queyroux, F.; Gilles, J.C.
Etude structurale de la forme ordonnee de Li Al5 O8
Journal of Solid State Chemistry, 1979, 30, 257-263
1523632 CIFPt3 Sr7P n m a7.929; 24.326; 7.1
90; 90; 90
1369.45Fornasini, M.L.; Palenzona, A.
Sr7 Pt3: an orthorhombic structure formed by Pt-centered trigonal prisms
Journal of Solid State Chemistry, 1983, 47, 30-33
1523711 CIFAl19 Gd3 Ni5C m c m4.0893; 15.993; 27.092
90; 90; 90
1771.82Gladyshevskii, R.E.; Cenzual, K.; Parthe, E.
The crystal structure of orthorhombic Gd3 Ni5 Al19, a new representative of the structure series R2+m T4+m Al15+4m
Journal of Solid State Chemistry, 1992, 100, 9-15
1523827 CIFMg51.04 Zn19.8I m m m14.083; 14.486; 14.025
90; 90; 90
2861.19Higashi, I.; Shiotani, N.; Uda, M.; Mizoguchi, T.; Katoh, H.
The crystal structure of Mg51 Zn20
Journal of Solid State Chemistry, 1981, 36, 225-233
1523842 CIFLi2 O4 WI 41/a m d :211.954; 11.954; 8.41
90; 90; 90
1201.77Horiuchi, H.; Morimoto, N.; Yamaoka, S.
The crystal structure of Li2 W O4 II: A structure related to spinel
Journal of Solid State Chemistry, 1979, 30, 129-135
1523919 CIFO3 Re1.13P 63 2 24.835; 4.835; 4.535
90; 90; 120
91.812Jeitschko, W.; Sleight, A.W.
The rhenium-oxygen system at high pressure: Structure and characterization of a new rhenium oxide
Journal of Solid State Chemistry, 1972, 4, 324-330
1523929 CIFRu Si TiI m a 27.0352; 11.192; 6.4734
90; 90; 90
509.702Johnson, V.; Jeitschko, W.
Ternary equiatomic transition metal silicides and germanides
Journal of Solid State Chemistry, 1972, 4, 123-130
1524010 CIFO7 Sr2 V2P 417.055; 7.055; 25.64
90; 90; 90
1276.18Baglio, J.A.; Dann, J.N.
The crystal structure of beta strontium pyrovanadate
Journal of Solid State Chemistry, 1972, 4, 87-93
1524037 CIFBi0.25 Er0.0832 O3F m -3 m5.479; 5.479; 5.479
90; 90; 90
164.477Battle, P.D.; Catlow, C.R.A.; Moroney, L.M.
Structural and dynamical studies of delta Bi2 O3 oxideion conductors. II. A structural and comparison of (Bi2 O3)1-x (M2 O3)x for M = Y, Er, and Yb
Journal of Solid State Chemistry, 1987, 67, 42-50
1524040 CIFO3 Re Sr0.4I m -39.192; 9.192; 9.192
90; 90; 90
776.658Baud, G.; Besse, J.P.; Chevalier, R.; Chamberland, B.L.
Structure d'un oxyde double de rhenium a charpente de type K Sb O3 cubique: Srx Re O3 (0.4<x<0.5)
Journal of Solid State Chemistry, 1979, 28, 157-162
1524093 CIFMg0.0278 Nb0.0556 O3 Pb0.9996P m -3 m4.0495; 4.0495; 4.0495
90; 90; 90
66.406Bonneau, P.; Garnier, P.; Husson, E.; Calvarin, G.; Morell, A.; Gavarri, J.R.; Hewat, A.W.
X-ray and neutron diffraction studies of the diffuse phase transition in Pb Mg1/3 Nb2/3 O3 ceramics
Journal of Solid State Chemistry, 1991, 92, 350-361
1524245 CIFK0.13 Mo0.87 O3 V0.13P 6310.481; 10.481; 3.701
90; 90; 120
352.091Darriet, B.; Galy, J.
Une nouvelle structure a tunnels: Kx Vx Mo1-x O3 (x= 0.13)
Journal of Solid State Chemistry, 1973, 8, 189-194
1524256 CIFD0.36 Mo O3C m c m3.895; 14.07; 3.737
90; 90; 90
204.798Dickens, P.G.; Birtill, J.J.; Wright, C.J.
Elastic and inelastic neutron studies of hydrogen molybdenum bronzes
Journal of Solid State Chemistry, 1979, 28, 185-193
1524258 CIFAl Cs0.593333 O4 SiI a -3 d13.647; 13.647; 13.647
90; 90; 90
2541.63Dimitrijevic, R.; Petranovic, N.; Dondur, V.
The high temperature synthesis of Cs Al Si O4 - ANA, a new polymorph in the system Cs2 O - Al2 O3 - Si O2
Journal of Solid State Chemistry, 1991, 95, 335-345
1524304 CIFCd Li2 Mg P2F m -3 m6.052; 6.052; 6.052
90; 90; 90
221.665El Maslout, A.; Motte, J.P.; Gleitzer, C.
Phosphures ternaires de lithium Li2n-2 M Pn-1 (M= Be, Cd, Sn) de structure antifluorine ou derive
Journal of Solid State Chemistry, 1973, 7, 250-254
1524321 CIFCu Mg ZnF d -3 m :17.169; 7.169; 7.169
90; 90; 90
368.448Ellner, M.; Predel, B.
Neutronenbeugungs-Untersuchungen an ternaeren Laves-Phasen vom Mg Cu2-Typ
Journal of Solid State Chemistry, 1979, 30, 209-211
1524324 CIFEr Pt3P m -3 m4.052; 4.052; 4.052
90; 90; 90
66.529Erdman, B.; Keller, C.
Actinide (lanthanide) - noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1524325 CIFCm Ir2F d -3 m :17.561; 7.561; 7.561
90; 90; 90
432.253Erdman, B.; Keller, C.
Actinide (lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1524326 CIFCm Pd3P m -3 m4.147; 4.147; 4.147
90; 90; 90
71.318Erdman, B.; Keller, C.
Actinide (lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1524327 CIFCm Pt2F d -3 m :17.625; 7.625; 7.625
90; 90; 90
443.322Erdman, B.; Keller, C.
Actinide (lanthanide)-noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1524328 CIFEu Pt2F d -3 m :17.641; 7.641; 7.641
90; 90; 90
446.119Erdmann, B.; Keller, C.
Actinide (lanthanide) - noble metal alloy phases, preparation and properties
Journal of Solid State Chemistry, 1973, 7, 40-48
1524336 CIFBa6.23 Nb14 O47 Si4P 63/m c m9.034; 9.034; 27.81
90; 90; 120
1965.58Evans, D.M.; Katz, L.
The structure of a barium niobium silicon oxide with the probable composition Ba60x Nb14 Si4 O47 (x= 0.23)
Journal of Solid State Chemistry, 1973, 8, 150-158
1524338 CIFO8 Ta3P m m a16.702; 3.84; 8.929
90; 90; 90
572.667Fallon, G.D.; Gatehouse, B.M.; Roth, R.S.; Roth, S.A.
Crystal structures of some niobium and tantalum oxides, part VI. The structure of H-Li Ta3 O8
Journal of Solid State Chemistry, 1979, 27, 255-259
1524368 CIFLa6.348 O8 Si2C 1 2/m 19.419; 5.445; 7.214
90; 115.71; 90
333.353Fleet, M.; Liu, X
High-pressure rare earth silicates: lanthanum silicate with barium phosphate structure, holmium silicate apatite, and lutetium disilicate type X
Journal of Solid State Chemistry, 2005, 178, 3275-3283
1524376 CIFCd7 Th6P b a m11.703; 9.929; 6.041
90; 90; 90
701.959Fornasini, M.L.; Palenzona, A.; Manfrinetti, P.
Crystal structure of the new thorium intermetallics Th In and Th6 Cd7
Journal of Solid State Chemistry, 1984, 51, 135-140
1524377 CIFIn ThP b c m10.806; 9.954; 6.52
90; 90; 90
701.31Fornasini, M.L.; Palenzona, A.; Manfrinetti, P.
Crystal structure of the new thorium intermetallics Th In and Th6 Cd7
Journal of Solid State Chemistry, 1984, 51, 135-140
1524390 CIFCu0.85 O5 V2C 1 m 111.78; 3.691; 8.876
90; 111.8; 90
358.329Galy, J.; Lavaud, D.; Casalot, A.; Hagenmuller, P.
Bronzes oxygenes de vanadium de formule Cux V2 O5: Structure cristalline des phases Cux V2 O5 -beta et Cux V2 O5 - epsilon
Journal of Solid State Chemistry, 1970, 2, 531-543
1524391 CIFNb2 O11 Te3P 21 21 27.7; 15.7; 3.979
90; 90; 90
481.021Galy, J.; Lindqvist, O.
The crystal structure of Te3 Nb2 O11
Journal of Solid State Chemistry, 1979, 27, 279-286
1524392 CIFCa2 O15 Ta5 TlP m m 210.495; 7.607; 3.868
90; 90; 90
308.804Ganne, M.; Dion, M.; Tournoux, M.; Verbaere, A.
Sur une nouvelle famille structurale M2(II) M(I) Ta5 O15 structure cristalline de Ca Tl Ta5 O15
Journal of Solid State Chemistry, 1979, 29, 9-13
1524395 CIFCe O19 Ta7P 63/m c m6.226; 6.226; 19.976
90; 90; 120
670.59Gatehouse, B.M.
Crystal structures of some niobium and tantalum oxides. Part V. Ce Ta7 O19
Journal of Solid State Chemistry, 1979, 27, 209-213
1524406 CIFHo8 S4 Te2.26C 1 2/m 16.658; 13.657; 8.315
90; 128.64; 90
590.554Ghemard, G.; Etienne, J.; Flahaut, J.; Schiffmacher, G.
Etude structurale des sulfotellurures de terres rares L S2 Te1 + x (L = Tb, Dy, Ho, Er, Tm et Y). II. Surstructure des phases ordonnees. Macles d'ordre
Journal of Solid State Chemistry, 1982, 45, 146-153
1524433 CIFCu La O4 SrI 4/m m m3.765; 3.765; 13.27
90; 90; 90
188.105Goodenough, J.B.; Demazeau, G.; Pouchard, M.; Hagenmuller, P.
Sur une nouvelle phase oxygenee du cuivre +III: Sr La Cu O4
Journal of Solid State Chemistry, 1973, 8, 325-330
1524480 CIFBr Cu Se3P m n a14.363; 4.488; 7.696
90; 90; 90
496.093Haendler, H.M.; Carkner, P.M.; Boudreau, S.M.; Boudreau, R.A.
The crystal structure of copper bromide triselenide, Cu Br Se
Journal of Solid State Chemistry, 1979, 29, 35-39
1524562 CIFEu Sb2P 1 21/m 14.768; 4.299; 8.97
90; 103.01; 90
179.144Hulliger, F.; Schmelczer, R.
Crystal structure and antiferromagnetism of Eu Sb2
Journal of Solid State Chemistry, 1978, 26, 389-396
1524599 CIFFe1.6 Gd Mn0.4F d -3 m :17.43; 7.43; 7.43
90; 90; 90
410.172Ilyushin, A.S.; Wallace, W.E.
Magnetic and structural studies of rare earth-iron-manganese Laves phase ternaries II
Journal of Solid State Chemistry, 1966, 17, 373-376
1524600 CIFEr Fe MnF d -3 m :17.37; 7.37; 7.37
90; 90; 90
400.316Ilyushin, A.S.; Wallace, W.E.
Magnetic and structural studies of rare earth-iron-manganese Laves phase ternaries I
Journal of Solid State Chemistry, 1976, 17, 131-133
1524601 CIFFe Ho MnF d -3 m :17.41; 7.41; 7.41
90; 90; 90
406.869Ilyushin, A.S.; Wallace, W.E.
Magnetic and structural studies of rare earth-iron-manganese Laves phase ternaries I.
Journal of Solid State Chemistry, 1976, 17, 131-133
1524660 CIFAl13.36 B176P 41 21 210.161; 10.161; 14.283
90; 90; 90
1474.66Kasper, J.S.; Vlasse, M.; Naslain, R.
The alpha-Al B12 structure
Journal of Solid State Chemistry, 1977, 20, 281-285
1524669 CIFBi2.86 O15 Pb0.82 Ti4A 21 a m5.4535; 5.4312; 41.415
90; 90; 90
1226.67Kennedy, B.J.; Ismunandar; Zhou Qingdi; Kubota, Y.; Kato, K.
Cation disorder and phase transitions in the four-layer ferroelectric Aurivillius phases A Bi4 Ti4 O15 (A = Ca, Sr, Ba, Pb)
Journal of Solid State Chemistry, 2008, 181, 1377-1386
1524670 CIFBa1.36 Bi3.02 O15 Ti4A 21 a m5.4697; 5.4558; 41.865
90; 90; 90
1249.32Kennedy, B.J.; Zhou Qingdi; Ismunandar; Kubota, Y.; Kato, K.
Cation disorder and phase transitions in the four-layer ferroelectric Aurivillius phases A Bi4 Ti4 O15 (A = Ca, Sr, Ba, Pb)
Journal of Solid State Chemistry, 2008, 181, 1377-1386
1524671 CIFBi Nb O4P -17.611; 5.536; 7.919
89.88; 77.43; 87.15
325.25Keve, E.T.; Skapski, A.C.
The crystal structure of triclinic beta-Bi Nb O4
Journal of Solid State Chemistry, 1973, 8, 159-165
1524716 CIFAl22 O34 Tl1.1252P 63/m m c5.598; 5.598; 22.93
90; 90; 120
622.301Kodama, T.; Muto, G.
Crystal structure of Tl-beta-alumina
Journal of Solid State Chemistry, 1976, 17, 61-70
1524853 CIFAl O3 SmP b n m5.2912; 5.2904; 7.474
90; 90; 90
209.216Marezio, M.; Dernier, P.D.; Remeika, J.P.
The crystal structures of orthorhombic Sm Al O3 and of trigonal Nd Al O3
Journal of Solid State Chemistry, 1972, 4, 11-19
1524897 CIFBa5 F O12 P3P 63/m10.153; 10.153; 7.733
90; 90; 120
690.347Mathew, M.; Mayer, I.; Dickens, B.; Schroeder, L.W.
Substitution in Barium-Fluoride Apatite: The Crystal Structures of Ba10 (P O/4)6 F2, Ba6 La2 Na2 (P O4)6 F2 and Ba4 Nd3 Na3 (P O4)6 F2
Journal of Solid State Chemistry, 1979, 28, 79-95
1524898 CIFBa3 F La Na O12 P3P -69.9392; 9.9392; 7.4419
90; 90; 120
636.674Mathew, M.; Schroeder, L.W.; Mayer, I.; Dickens, B.
Substitution in Barium-Fluoride Apatite: The Crystal Structures of Ba10 (P O/4)6 F2, Ba6 La2 Na2 (P O4)6 F2 and Ba4 Nd3 Na3 (P O4)6 F2
Journal of Solid State Chemistry, 1979, 28, 79-95
1524899 CIFBa4 F2 Na3 Nd3 O24 P6P -39.786; 9.786; 7.281
90; 90; 120
603.854Mathew, M.; Mayer, I.; Dickens, B.; Schroeder, L.W.
Substitution in barium-fluoride apatite: The crystal structures of Ba10 (P O4)6 F2, Ba6 La2 Na2 (P O4)6 F2 and Ba4 Nd3 Na3 (P O4)6 F2
Journal of Solid State Chemistry, 1979, 28, 79-95
1524904 CIFEr Ni1.76 Si0.24F d -3 m :17.22; 7.22; 7.22
90; 90; 90
376.367Mayer, I.; Felner, I.
Structure of ternary rare earth-transition metal silicides of the Ln Mx Si2-x type
Journal of Solid State Chemistry, 1973, 7, 292-296
1524905 CIFCo0.5 Eu Si1.5P 6/m m m4.046; 4.046; 4.5
90; 90; 120
63.796Mayer, I.; Felner, I.
The Al B2 structure in the Eu Mx Si2-x system
Journal of Solid State Chemistry, 1973, 8, 355-356
1524925 CIFCr0.333 In O2 Ti0.667C 1 2/m 15.9269; 3.3597; 6.3583
90; 108.096; 90
120.348Michiue, Y.; Onoda, M.; Brown, F.; Kimizuka, N.
Modulated structure of the composite crystal In Cr1-x Tix O3+x/2
Journal of Solid State Chemistry, 2004, 177, 2644-2648
1524932 CIFCe3 Rh4 Sn13P m -3 n9.708; 9.708; 9.708
90; 90; 90
914.933Miraglia, S.; Hodeau, J.L.; Marezio, M.; Laviron, C.; Ghedira, M.; Espinosa, G.P.
Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th)
Journal of Solid State Chemistry, 1986, 53, 358-368
1524933 CIFLa3 Rh4 Sn13P m -3 n9.745; 9.745; 9.745
90; 90; 90
925.434Miraglia, S.; Marezio, M.; Hodeau, J.L.; Ghedira, M.; Laviron, C.; Espinosa, G.P.
Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th)
Journal of Solid State Chemistry, 1986, 53, 358-368
1524934 CIFPr3 Rh4 Sn13P m -3 n9.698; 9.698; 9.698
90; 90; 90
912.109Miraglia, S.; Hodeau, J.L.; Marezio, M.; Espinosa, G.P.; Laviron, C.; Ghedira, M.
Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La-Gd, Yb, Ca, Sr and Th)
Journal of Solid State Chemistry, 1986, 53, 358-368
1524935 CIFNd3 Rh4 Sn13P m -3 n9.675; 9.675; 9.675
90; 90; 90
905.634Miraglia, S.; Hodeau, J.L.; Espinosa, G.P.; Marezio, M.; Laviron, C.; Ghedira, M.
Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th)
Journal of Solid State Chemistry, 1986, 53, 358-368
1524936 CIFRh4 Sm3 Sn13P m -3 n9.656; 9.656; 9.656
90; 90; 90
900.309Miraglia, S.; Hodeau, J.L.; Marezio, M.; Espinosa, G.P.; Laviron, C.; Ghedira, M.
Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th)
Journal of Solid State Chemistry, 1986, 53, 358-368
1524937 CIFRh4 Sn13 Th3P m -3 n9.692; 9.692; 9.692
90; 90; 90
910.417Miraglia, S.; Hodeau, J.L.; Ghedira, M.; Marezio, M.; Laviron, C.; Espinosa, G.P.
Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th)
Journal of Solid State Chemistry, 1986, 53, 358-368
1524938 CIFEu3 Rh4 Sn13P m -3 n9.749; 9.749; 9.749
90; 90; 90
926.574Miraglia, S.; Hodeau, J.L.; Marezio, M.; Ghedira, M.; Laviron, C.; Espinosa, G.P.
Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th)
Journal of Solid State Chemistry, 1986, 53, 358-368
1524939 CIFRh4 Sn13 Sr3P m -3 n9.801; 9.801; 9.801
90; 90; 90
941.48Miraglia, S.; Hodeau, J.L.; Marezio, M.; Laviron, C.; Espinosa, G.P.; Ghedira, M.
Nature of the structural distortion and of the chemical bonding in Sn M3 Rh4 Sn12 (M= La - Gd, Yb, Ca, Sr and Th)
Journal of Solid State Chemistry, 1986, 53, 358-368
1524944 CIFFe2 Gd0.49 Th0.51F d -3 m :17.468; 7.468; 7.468
90; 90; 90
416.498Miskinis, E.T.; Narasimhan, K.S.V.L.; Craig, R.S.; Wallace, W.E.
Magnetic properties of Gd1-x Thx Fe2 and Gd1-x Cex Fe2
Journal of Solid State Chemistry, 1975, 13, 311-314
1524961 CIFD30 Ir Sr2F m -3 m7.62; 7.62; 7.62
90; 90; 90
442.451Moyer, R.O.jr.; Stanitski, C.; Tanaka, J.; Kay, M.I.; Kleinberg, R.
Ternary hydrides of calcium and strontium with iridium, rhodium and ruthenium
Journal of Solid State Chemistry, 1971, 3, 541-541
1524992 CIFBa Mn O3P 63/m m c5.694; 5.694; 4.806
90; 90; 120
134.943Norlund Christensen, A.; Ollivier, G.
Hydrothermal and high-pressure preparation of some Ba Mn O3 modifications and low-temperature magnetic properties of Ba Mn O3 (2H)
Journal of Solid State Chemistry, 1972, 4, 131-137
1525021 CIFCo4.4 Ga0.6 LaP 6/m m m5.12; 5.12; 3.99
90; 90; 120
90.582Oesterreicher, H.; Elton, J.
Modification of hydriding properties of La Co5 by partial substituions La Co5-x Mx with M= Al, Ga
Journal of Solid State Chemistry, 1982, 43, 295-298
1525101 CIFBa Mn O3P 63/m m c5.667; 5.667; 18.738
90; 90; 120
521.147Potoff, A.D.; Chamberland, B.L.; Katz, L.
A single crystal study of eight-layer barium manganese oxide, Ba Mn O3
Journal of Solid State Chemistry, 1973, 8, 234-237
1525157 CIFCl7 Nb3 Se5P 1 21/m 17.599; 12.675; 8.051
90; 106.27; 90
744.396Rijnsdorp, J.; Jellinek, F.
Preparation, crystal structure, and properties of the mixed-valence compound Nb3 Se5 Cl7
Journal of Solid State Chemistry, 1979, 28, 149-156
1525160 CIFFe O4 VP -16.719; 8.06; 9.254
96.65; 106.57; 101.6
462.459Robertson, B.; Kostiner, E.
Crystal structure and Moessbauer effect investigation of Fe V O4
Journal of Solid State Chemistry, 1972, 4, 29-37
1525167 CIFNb Nd3 O7C m c m10.905; 7.517; 7.624
90; 90; 90
624.961Rossell, H.J.
Fluorite-related phases Ln3 M O7, Ln= rare earth, Y or Sc, M= Nb, Sb or Ta
Journal of Solid State Chemistry, 1979, 27, 115-122
1525168 CIFLa3 Nb O7C m c m11.167; 7.629; 7.753
90; 90; 90
660.502Rossell, H.J.
Fluorite-related phases Ln3 M O7, Ln= rare earth, Y or Sc, M= Nb, Sb or Ta
Journal of Solid State Chemistry, 1979, 27, 115-122
1525169 CIFO7 Ta Y3C 2 2 2110.4762; 7.4237; 7.4522
90; 90; 90
579.574Rossell, H.J.
Fluorite-related phases Ln3 M O7, Ln= rare earth, Y or Sc, M= Nb, Sb or Ta
Journal of Solid State Chemistry, 1979, 27, 115-122
1525170 CIFGd O7 Sb Y2C 2 2 2110.5172; 7.4527; 7.4806
90; 90; 90
586.341Rossell, H.J.
Fluorite-related phases Ln3 M O7, Ln= rare earth, Y or Sc, M= Nb, Sb or Ta
Journal of Solid State Chemistry, 1979, 27, 115-122
1525229 CIFCa La4 O13 Si3P 63/m9.651; 9.651; 7.155
90; 90; 120
577.145Schroeder, L.W.; Mathew, M.
Cation ordering in Ca2 La8 (Si O4)6 O2
Journal of Solid State Chemistry, 1978, 26, 383-387
1525343 CIFCo Cs3 I5P n m a9.966; 11.624; 14.698
90; 90; 90
1702.69Staeudel, L.; Seifert, H.J.
Zur Existenz einer Verbindung Cs3 Co I5 und ihrer Kristallstruktur (1)
Journal of Solid State Chemistry, 1978, 26, 397-399
1525391 CIFFe1.7 S4 YbF d -3 m :110.877; 10.877; 10.877
90; 90; 90
1286.85Tomas, A.; Brossard, L.; Guittard, M.
Structural studies by X-ray diffraction and Moessbauer spectroscopy of cubic Fe Yb2 S4 and Fe Lu2 S4
Journal of Solid State Chemistry, 1980, 34, 11-11
1525415 CIFCo Mn Ni SnF m -3 m6.025; 6.025; 6.025
90; 90; 90
218.711Uhl, E.
The ferromagnetic and paramagnetic properties of Heusler alloys (Ni1-x Cox)2 Mn Sn
Journal of Solid State Chemistry, 1982, 43, 354-358
1525443 CIFCs F3 H O1.5 VC 1 c 17.71; 19.474; 7.216
90; 116.75; 90
967.492Waltersson, K.
The crystal structure of Cs V O F3 (H2 O)0.5
Journal of Solid State Chemistry, 1979, 28, 121-131
1525513 CIFCo4 La0.2 P12I m -37.735; 7.735; 7.735
90; 90; 90
462.787Zemni, S.; Duc Tran Qui; Madar, R.; Chaudouet, P.; Senateur, J.P.
Synthesis and crystal structure of a new series of ternary phosphides in the systems Tr - Co -P (Tr: rare earth)
Journal of Solid State Chemistry, 1986, 65, 1-5
1525539 CIFF5 Fe SrP 1 21/c 17.062; 7.289; 14.704
90; 95.4; 90
753.528von der Muehll, R.; Daut, F.; Ravez, J.
Structure cristalline de Sr Fe F5
Journal of Solid State Chemistry, 1973, 8, 206-212
1525540 CIFCr0.5 Li0.5 Mn0.5 O12 P3 Ti1.5R -3 c :H8.5; 8.5; 20.926
90; 90; 120
1309.35Aatiq, A.; Delmas, C.; El Jazouli, A.
Structural and electrochemical study of Li0.5 Mn0.5 Ti1.5 Cr0.5 (P O4)3
Journal of Solid State Chemistry, 2001, 158, 169-174
1525541 CIFGa Mn O5 Sr2I m a 216.1239; 5.5626; 5.40262
90; 90; 90
484.565Abakumov, A.M.; Rozova, M.G.; Lobanov, M.V.; Pavlyuk, B.P.; Ovtchenkov, E.A.; Vasil'ev, A.N.; Lebedev, O.I.; Antipov, E.V.; Ignatchik, O.L.; van Tendeloo, G.; Koksharov, Yu.A.
Synthesis, crystal structure and magnetic properties of a novel layered manganese oxide Sr2 Mn Ga O5+d
Journal of Solid State Chemistry, 2001, 160, 353-361
1525542 CIFGa Mn O5.47 Sr2P 4/m m m3.79962; 3.79962; 7.9201
90; 90; 90
114.343Abakumov, A.M.; Rozova, M.G.; Koksharov, Yu.A.; Antipov, E.V.; Pavlyuk, B.P.; Ignatchik, O.L.; Lobanov, M.V.; Lebedev, O.I.; van Tendeloo, G.; Vasil'ev, A.N.; Ovtchenkov, E.A.
Synthesis, crystal structure and magnetic properties of a novel layered manganese oxide Sr2 Mn Ga O5+d
Journal of Solid State Chemistry, 2001, 160, 353-361
1525543 CIFCl5 Cs Sn2I 4/m c m8.153; 8.153; 14.882
90; 90; 90
989.228Abrahams, I.; Demetriou, D.Z.; Kroemer, R.T.; Taylor, H.; Motevalli, M.
Evidence for cluster orbital formation in Cs Sn2 X5 compounds (X=Cl, Br)
Journal of Solid State Chemistry, 2001, 160, 382-387
1525544 CIFBr5 Cs Sn2I 4/m c m8.483; 8.483; 15.28
90; 90; 90
1099.57Abrahams, I.; Demetriou, D.Z.; Motevalli, M.; Taylor, H.; Kroemer, R.T.
Evidence for cluster orbital formation in Cs Sn2 X5 compounds (X=Cl, Br)
Journal of Solid State Chemistry, 2001, 160, 382-387
1525548 CIFO10 P Sb5P 21 21 216.8373; 7.0932; 19.873
90; 90; 90
963.807Adair, B.A.; Cheetham, A.K.
Synthesis and structure of Sb5 P O10, a new phosphate of antimony(III)
Journal of Solid State Chemistry, 2000, 155, 451-454
1525587 CIFCr Mo O6 Sr2F m -3 m7.84; 7.84; 7.84
90; 90; 90
481.89Arulraj, A.; Ramesha, K.; Gopalakrishnan, J.; Rao, C.N.R.
Magnetoresistance in the double perovskite Sr2 Cr Mo O6
Journal of Solid State Chemistry, 2000, 155, 233-237
1525588 CIFFe Mo O6 Sr2F m -3 m7.899; 7.899; 7.899
90; 90; 90
492.852Arulraj, A.; Rao, C.N.R.; Gopalakrishnan, J.; Ramesha, K.
Magnetoresistance in the double perovskite Sr2 Cr Mo O6
Journal of Solid State Chemistry, 2000, 155, 233-237
1525597 CIFBr3 MoP n m m :26.595; 11.423; 6.06
90; 90; 90
456.528Babel, D.
Die Verfeinerung der Mo Br3-Struktur
Journal of Solid State Chemistry, 1972, 4, 410-416
1525611 CIFF6 H2 O V2F d -3 m :210.4636; 10.4636; 10.4636
90; 90; 90
1145.63Barthelet, K.; Marrot, J.; Riou, D.; Ferey, G.
(H2 O) (V(III)2 F6) and Pyr-(V F3): hydrothermal synthesis, structure determination and magnetic characterization of new fluorides with the pyrochlore type
Journal of Solid State Chemistry, 2001, 162, 266-269
1525616 CIFI4 O20 Rb2 U3P -17.0834; 7.8935; 9.092
91.741; 105.11; 92.214
489.986Bean, A.C.; Albrecht-Schmitt, T.E.
Cation effects on the formation of the one-dimensional uranyl iodates A2 ((U O2)3 (I O3)4 O2) (A = K, rb, Tl) and AE ((U O2)2 (I O3)2 O2) (H2 O) (AE = Sr, Ba, Pb)
Journal of Solid State Chemistry, 2001, 161, 416-423
1525617 CIFI4 O20 Tl2 U3P -17.0602; 7.9475; 9.0175
91.867; 105.595; 91.577
486.749Bean, A.C.; Albrecht-Schmitt, T.E.
Cation effects on the formation of the one-dimensional uranyl iodates A2 ((U O2)3 (I O3)4 O2) (A = K, rb, Tl) and AE ((U O2)2 (I O3)2 O2) (H2 O) (AE = Sr, Ba, Pb)
Journal of Solid State Chemistry, 2001, 161, 416-423
1525618 CIFH2 I2 O13 Sr U2P 1 21/c 17.814; 6.9425; 21.434
90; 99.324; 90
1147.4Bean, A.C.; Albrecht-Schmitt, T.E.
Cation effects on the formation of the one-dimensional uranyl iodates A2 ((U O2)3 (I O3)4 O2) (A = K, rb, Tl) and AE ((U O2)2 (I O3)2 O2) (H2 O) (AE = Sr, Ba, Pb)
Journal of Solid State Chemistry, 2001, 161, 416-423
1525619 CIFH2 I2 O13 Pb U2P 1 21/c 17.8441; 6.9328; 21.34
90; 99.062; 90
1146.02Bean, A.C.; Albrecht-Schmitt, T.E.
Cation effects on the formation of the one-dimensional uranyl iodates A2 ((U O2)3 (I O3)4 O2) (A = K, rb, Tl) and AE ((U O2)2 (I O3)2 O2) (H2 O) (AE = Sr, Ba, Pb)
Journal of Solid State Chemistry, 2001, 161, 416-423
1525624 CIFBi1.1 Mo O6 Sb0.9P 1 21/c 117.099; 22.337; 5.5699
90; 90.935; 90
2127.09Begue, P.; Castro, A.; Enjalbert, R.
The upper limit of the solid solution Bi2-x Sbx Mo O6 : structure refinement of Bi1.1 Sb0.9 Mo O6
Journal of Solid State Chemistry, 2001, 159, 72-79
1525633 CIFFe1.5 O28 P7 Sr9R -3 m :H10.6102; 10.6102; 19.7135
90; 90; 120
1921.95Belik, A.A.; Leonidov, I.A.; Lazoryak, B.I.; Pokholok, K.V.; Mitberg, E.; Terekhina, T.P.; Karelina, V.V.; Kellerman, D.G.
Synthesis and characterization of new strontium iron(II) phosphates, Sr Fe2 (P O4)2 and Sr9 Fe1.5 (P O4)7
Journal of Solid State Chemistry, 2001, 162, 113-121
1525650 CIFMo6 Ni1.99 S5.82 Se2.18R -3 :R6.5079; 6.5079; 6.5079
94.37; 94.37; 94.37
273.094Belin, S.; Chevrel, R.; Sergent, M.
Single crystal structural investigation on Niy Mo6 Se8-x Sx solid solution: a new location of nickel counterions
Journal of Solid State Chemistry, 2000, 155, 250-258
1525651 CIFMo6 Ni1.85 S4.54 Se3.46R -3 :R6.5628; 6.5628; 6.5628
94.055; 94.055; 94.055
280.433Belin, S.; Chevrel, R.; Sergent, M.
Single crystal structural investigation on Niy Mo6 Se8-x Sx solid solution: a new location of nickel counterions
Journal of Solid State Chemistry, 2000, 155, 250-258
1525652 CIFMo6 Ni1.82 S3.89 Se4.11R -3 :R6.579; 6.579; 6.579
93.875; 93.875; 93.875
282.714Belin, S.; Chevrel, R.; Sergent, M.
Single crystal structural investigation on Niy Mo6 Se8-x Sx solid solution: a new location of nickel counterions
Journal of Solid State Chemistry, 2000, 155, 250-258
1525653 CIFMo6 Ni1.28 S2.28 Se5.72R -3 :R6.6313; 6.6313; 6.6313
93.106; 93.106; 93.106
290.272Belin, S.; Chevrel, R.; Sergent, M.
Single crystal structural investigation on Niy Mo6 Se8-x Sx solid solution: a new location of nickel counterions
Journal of Solid State Chemistry, 2000, 155, 250-258
1525654 CIFMo6 Ni1.25 Se8R -3 :R6.7316; 6.7316; 6.7316
91.183; 91.183; 91.183
304.841Belin, S.; Chevrel, R.; Sergent, M.
Single crystal structural investigation on Niy Mo6 Se8-x Sx solid solution: a new location of nickel counterions
Journal of Solid State Chemistry, 2000, 155, 250-258
1525668 CIFBa2 Cd H6 O16 P4P 1 21/c 15.434; 10.14; 12.298
90; 100.43; 90
666.433Ben Taher, L.; Bulou, A.; Smiri, L.
Investigation of mixed divalent cation monophosphates: synthesis, crystal structure and vibrational study of Cd Ba2 (H P O4)2 (H2 P O4)2
Journal of Solid State Chemistry, 2001, 161, 97-105
1525671 CIFCr5 S6 Se2 TlC 1 2/m 117.9571; 3.4693; 8.7166
90; 105.144; 90
524.173Bensch, W.; Sander, B.; Kremer, R.K.; Kockelmann, W.
Unexpected spin-glass behavior of the mixed sulfide-selenide chalcogenides Tl Cr5 S8-y Sey (y=1-7) mediated by the nonmagnetic sublattice
Journal of Solid State Chemistry, 2001, 158, 198-207
1525680 CIFDy6 Fe Te2P -6 2 m8.236; 8.236; 4.0107
90; 90; 120
235.604Bestaoui, N.; Corbett, J.D.; Herle, P.S.
New ternary lanthanide transition-metal tellurides: Dy6 M Te2, M = Fe, Co, Ni
Journal of Solid State Chemistry, 2000, 155, 9-14
1525711 CIFO19 Re4 Sr7C 1 2/m 113.6432; 5.60509; 10.37483
90; 98.3504; 90
784.966Bramnik, K.G.; Ehrenberg, H.; Fuess, H.
Preparation, crystal structure, and magnetic studies of a new Sr7 Re4 O19 double oxide and its relation to the structure of Ba7 Ir6 O19
Journal of Solid State Chemistry, 2001, 160, 45-49
1525713 CIFAl3 F19 Pb5P -110.72; 10.67; 7.24
109.27; 110.14; 83.33
733.929Bravic, G.; von der Muehll, R.; Ravez, J.
Crystal structure of ferroelastic Pb5 Al2.96 Cr0.04 F19 at 300 K
Journal of Solid State Chemistry, 2000, 155, 427-432
1525743 CIFCa5 Si3I 4/m c m7.6495; 7.6495; 14.835
90; 90; 90
868.068Leon-Escamilla, E.A.; Corbett, J.D.
Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A = Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases
Journal of Solid State Chemistry, 2001, 159, 149-162
1525744 CIFCr O4 Tl2P m c n5.91; 10.727; 7.91
90; 90; 90
501.467Carter, R.L.; Margulis, T.N.
Crystal Structure of Tl2 Cr O4
Journal of Solid State Chemistry, 1972, 5, 75-78
1525745 CIFCa5 F0.42 Si3I 4/m c m7.6354; 7.6354; 14.829
90; 90; 90
864.521Leon-Escamilla, E.A.; Corbett, J.D.
Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases
Journal of Solid State Chemistry, 2001, 159, 149-162
1525747 CIFBa5 F0.16 Si3P 4/n c c :28.4726; 8.4726; 16.443
90; 90; 90
1180.36Leon-Escamilla, E.A.; Corbett, J.D.
Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases
Journal of Solid State Chemistry, 2001, 159, 149-162
1525749 CIFEu5 H2 Si3I 4/m c m7.9052; 7.9052; 15.281
90; 90; 90
954.943Leon-Escamilla, E.A.; Corbett, J.D.
Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases
Journal of Solid State Chemistry, 2001, 159, 149-162
1525750 CIFCa5 Ge3I 4/m c m7.7156; 7.7156; 14.885
90; 90; 90
886.111Leon-Escamilla, E.A.; Corbett, J.D.
Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases
Journal of Solid State Chemistry, 2001, 159, 149-162
1525752 CIFCa5 Ge3 H2I 4/m c m7.7218; 7.7218; 14.66
90; 90; 90
874.12Leon-Escamilla, E.A.; Corbett, J.D.
Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases
Journal of Solid State Chemistry, 2001, 159, 149-162
1525754 CIFCa5 F0.66 Ge3I 4/m c m7.7093; 7.7093; 14.789
90; 90; 90
878.959Leon-Escamilla, E.A.; Corbett, J.D.
Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases
Journal of Solid State Chemistry, 2001, 159, 149-162
1525760 CIFEu16 Sb11P -4 21 m12.674; 12.674; 11.72
90; 90; 90
1882.59Chan, J.Y.; Olmstead, M.M.; Hope, H.; Kauzlarich, S.M.
Synthesis, structure, and properties of Eu16 Sb11 and Eu16 Bi11
Journal of Solid State Chemistry, 2000, 155, 168-176
1525768 CIFBa3 Na2 Sb4P n m a8.22; 17.136; 9.14
90; 90; 90
1287.44Chi, L.; Corbett, J.D.
Two ternary phases containing Sb2(4-) ions: Na2 M3 Sb4, M = Sr,Ba. Synthesis, structure and properties
Journal of Solid State Chemistry, 2001, 162, 327-332
1525782 CIFRb Sb0.33 Te6 UP 39.0925; 9.0925; 8.129
90; 90; 120
582.015Choi, K.-S.; Kanatzidis, M.G.
Unique periodic modulations in the infinite (Tex)(n-) chains of Rb U Sb0.33 Te6
Journal of Solid State Chemistry, 2001, 161, 17-22
1525784 CIFRb Sb0.33 Te6 UR 3 :H15.741; 15.741; 24.382
90; 90; 120
5231.96Choi, K.-S.; Kanatzidis, M.G.
Unique periodic modulations in the infinite (Tex)(n-) chains of Rb U Sb0.33 Te6
Journal of Solid State Chemistry, 2001, 161, 17-22
1525818 CIFBr8.322 F6.678 Nb6R -3 c :H9.6373; 9.6373; 35.415
90; 90; 120
2848.58Cordier, S.; Perrin, C.; Hernandez, O.
Syntheses and crystal structures of the first bromofluorides in niobium cluster chemistry: Nb6 Br8 F7 and Na2 Nb F6 - (Nb6 Br4 F11)
Journal of Solid State Chemistry, 2001, 158, 327-333
1525819 CIFN O3 RbP 3110.067; 10.067; 7.053
90; 90; 120
619.02Liu, J.; Mei, W.N.; Ossowski, M.M.; Duan, C.-G.; Smith, R.W.; Hardy, J.R.
Molecular dynamics simulation of structural phase transitions in Rb N O3 and Cs N O3
Journal of Solid State Chemistry, 2001, 160, 222-229
1525820 CIFBr3.65 F17.35 Na1.87 Nb7P m -3 m8.1765; 8.1765; 8.1765
90; 90; 90
546.641Cordier, S.; Hernandez, O.; Perrin, C.
Syntheses and crystal structures of the first bromofluorides in niobium cluster chemistry: Nb6 Br8 F7 and Na2 Nb F6 - (Nb6 Br4 F11)
Journal of Solid State Chemistry, 2001, 158, 327-333
1525821 CIFCs N O3P 3110.492; 10.492; 7.389
90; 90; 120
704.422Liu, J.; Hardy, J. R.; Duan, C.-G.; Mei, W. N.; Smith, R. W.; Ossowski, M. M.
Molecular dynamics simulation of structural phase transitions in RbN O3 and Cs N O3
Journal of Solid State Chemistry, 2001, 160, 222-229
1525824 CIFCr2 Na3 P3 S12P 1 21/c 117.4076; 11.1723; 19.2502
90; 149.731; 90
1887.12Coste, S.; Jobic, S.; Kopnin, E.; Evain, M.; Brec, R.; Payen, C.
Na3 Cr2 P3 S12 and KK3 Cr2 P3 S12 : two new one-dimensional thiophosphate compounds with a novel structure
Journal of Solid State Chemistry, 2001, 162, 195-203
1525826 CIFCr2 K3 P3 S12P 1 21/c 117.969; 12.0607; 19.3109
90; 150.008; 90
2092.01Coste, S.; Kopnin, E.; Evain, M.; Jobic, S.; Payen, C.; Brec, R.
Na3 Cr2 P3 S12 and KK3 Cr2 P3 S12 : two new one-dimensional thiophosphate compounds with a novel structure
Journal of Solid State Chemistry, 2001, 162, 195-203
1525849 CIFCa1.5 Mn Nd0.5 O4F m m 25.385; 5.366; 11.81
90; 90; 90
341.261Daoudi, A.; le Flem, G.
Sur une Serie de Solutions Solides de Formule Ca2-x Lnx Mn O4 (Ln = Pr, Nd, Sm, Eu, Gd)
Journal of Solid State Chemistry, 1972, 5, 57-61
1525895 CIFIn Li Mo2 O8C 1 2/c 19.504; 11.459; 4.994
90; 91.49; 90
543.694Maczka, M.; Hanuza, J.; Pietraszko, A.
Vibrational and X-ray studies of the polymorphic forms of Li In (Mo O4)2
Journal of Solid State Chemistry, 2000, 154, 498-506
1525898 CIFK6 O23 U5 V2P 1 21/c 16.856; 24.797; 7.135
90; 98.79; 90
1198.76Dion, C.; Obbade, S.; Raekelboom, E.; Abraham, F.; Saadi, M.
Synthesis, crystal structure, and comparison of two new uranyl vanadate layered compounds: M6 (U O2)5 (V O4)2 O5 with M = Na, K
Journal of Solid State Chemistry, 2000, 155, 342-353
1525899 CIFNa6 O23 U5 V2P 1 21/c 112.584; 24.36; 7.05
90; 100.61; 90
2124.2Dion, C.; Obbade, S.; Raekelboom, E.; Saadi, M.; Abraham, F.
Synthesis, crystal structure, and comparison of two new uranyl vanadate layered compounds: M6 (U O2)5 (V O4)2 O5 with M = Na, K
Journal of Solid State Chemistry, 2000, 155, 342-353
1525915 CIFBa3 Nd O9 Ru2P 63/m m c5.9245; 5.9245; 14.7643
90; 90; 120
448.794Doi, Y.; Hinatsu, Y.; Ishii, Y.; Shimojo, Y.
Crystal structure and magnetic properties of 6H-perovskite Ba3 Nd Ru2 O9
Journal of Solid State Chemistry, 2001, 161, 113-120
1525916 CIFBa3 Nd O9 Ru2C 1 2/c 15.9173; 10.2425; 14.7663
90; 90.819; 90
894.864Doi, Y.; Hinatsu, Y.; Shimojo, Y.; Ishii, Y.
Crystal structure and magnetic properties of 6H-perovskite Ba3 Nd Ru2 O9
Journal of Solid State Chemistry, 2001, 161, 113-120
1525921 CIFBa Bi2 O9 Ta2I 4/m m m3.9355; 3.9355; 25.5686
90; 90; 90
396.011Marquart, R.; Kennedy, B.J.; Shimakawa, Y.
Cation disorder in the ferroelectric oxides A Bi2 Ta2 O9, A = Ca, Sr, Ba
Journal of Solid State Chemistry, 2001, 160, 174-177
1525922 CIFBi2 O9 Sr Ta2A 21 a m5.5272; 5.5218; 25.0275
90; 90; 90
763.842Marquart, R.; Kennedy, B.J.; Shimakawa, Y.
Cation disorder in the ferroelectric oxides A Bi2 Ta2 O9, A = Ca, Sr, Ba
Journal of Solid State Chemistry, 2001, 160, 174-177
1525923 CIFBi2 Ca O9 Ta2A 21 a m5.4659; 5.4318; 24.9619
90; 90; 90
741.111Marquart, R.; Kennedy, B.J.; Shimakawa, Y.
Cation disorder in the ferroelectric oxides A Bi2 Ta2 O9, A = Ca, Sr, Ba
Journal of Solid State Chemistry, 2001, 160, 174-177
1525930 CIFLa2 Mo4 O15P 1 21/n 19.0357; 12.7737; 10.6408
90; 90.249; 90
1228.14Dubois, F.; Goutenoire, F.; Lacorre, P.; Laligant, Y.; Suard, E.
Ab initio determination of La2 Mo4 O15 crystal structure from X-rays and neutron powder diffraction
Journal of Solid State Chemistry, 2001, 159, 228-233
1525931 CIFMn0.667 Na0.667 O6 Pr1.333 Ti1.333P b n m5.4539; 5.449; 7.6944
90; 90; 90
228.664Martin, P.; Pico, C.; Ruiz, A.I.; Lopez, M.L.; Campo, J.; Veiga, M.L.
Conductivity and magnetic properties of new Ln Mn O3 derivatives
Journal of Solid State Chemistry, 2001, 161, 294-299
1525934 CIFMn0.55 Na0.55 Nd1.45 O6 Ti1.45P b n m5.426; 5.435; 7.694
90; 90; 90
226.898Martin, P.; Ruiz, A.I.; Campo, J.; Lopez, M.L.; Pico, C.; Veiga, M.L.
Conductivity and magnetic properties of new Ln Mn O3 derivatives
Journal of Solid State Chemistry, 2001, 161, 294-299
1525955 CIFCo O3R -3 m :H9.8842; 9.8842; 2.4785
90; 90; 120
209.702El Abed, A.; Darriet, J.; Zakhour, M.; Elqebbaj, S.E.; Champeaux, M.; Perez-Mato, J.M.
Crystal structure of a modulated composite structure with two subsystems: Ba1.1064 Co O3
Journal of Solid State Chemistry, 2001, 161, 300-306
1525957 CIFBaP -3 c 19.8842; 9.8842; 4.4805
90; 90; 120
379.088El Abed, A.; Perez-Mato, J.M.; Elqebbaj, S.E.; Darriet, J.; Champeaux, M.; Zakhour, M.
Crystal structure of a modulated composite structure with two subsystems: Ba1.1064 Co O3
Journal of Solid State Chemistry, 2001, 161, 300-306
1525959 CIFO9 P3 Tl ZnP b c m5.1192; 11.8822; 12.9827
90; 90; 90
789.703El Abiad, A.; Gravereau, P.; Es-Sakhi, B.; Mesnaoui, M.; Belharouak, I.; Maazaz, M.; Parent, C.; Wallez, G.; le Flem, G.
The structure and luminescent properties of Tl Zn (P O3)3
Journal of Solid State Chemistry, 2000, 154, 584-590
1525978 CIFCa2 Cu O3I m m m12.23; 3.763; 3.252
90; 90; 90
149.662Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S.
Interatomic potentials for structure simulation of alkaline-earth cuprates
Journal of Solid State Chemistry, 2001, 158, 162-168
1525980 CIFCa Cu O2P 4/m m m3.897; 3.897; 3.211
90; 90; 90
48.764Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S.
Interatomic potentials for structure simulation of alkaline-earth cuprates
Journal of Solid State Chemistry, 2001, 158, 162-168
1525982 CIFCu O2 SrC m c m3.572; 16.319; 3.884
90; 90; 90
226.404Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S.
Interatomic potentials for structure simulation of alkaline-earth cuprates
Journal of Solid State Chemistry, 2001, 158, 162-168
1525983 CIFCa0.73 Cu2 O4 Sr1.19C m c m3.545; 16.066; 3.881
90; 90; 90
221.038Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S.
Interatomic potentials for structure simulation of alkaline-earth cuprates
Journal of Solid State Chemistry, 2001, 158, 162-168
1525985 CIFBa Cu O2I m -3 m18.261; 18.261; 18.261
90; 90; 90
6089.39Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S.
Interatomic potentials for structure simulation of alkaline-earth cuprates
Journal of Solid State Chemistry, 2001, 158, 162-168
1525993 CIFGd4 O4 Se4 TiC 1 2/m 115.7878; 3.761; 9.6639
90; 117.569; 90
508.667Meerschaut, A.; Lafond, A.; Meignen, V.; Deudon, C.
Crystal structure and magnetic properties of a new oxyselenide of gadolinium and titanium: Gd4 Ti Se4 O4
Journal of Solid State Chemistry, 2001, 162, 182-187
1526003 CIFFe2 Mn O9.51 Sr4I 4/m m m3.8509; 3.8509; 27.964
90; 90; 90
414.69Fawcett, I.D.; Veith, G.M.; Croft, M.; Greenblatt, M.; Nowik, I.
Properties of the n = 3 Ruddlesden-Popper phases Sr4 Mn3-x Fex O10-d (x = 1, 1.5, 2)
Journal of Solid State Chemistry, 2000, 155, 96-104
1526007 CIFO4 Te VP 1 21/c 15.099; 4.934; 12.672
90; 105.85; 90
306.687Meunier, G.; Darriet, J.; Galy, J.
L'oxyde double Te V O4 I. Synthese et polymorphisme, structure cristalline de alpha-Te V O4
Journal of Solid State Chemistry, 1972, 5, 314-320
1526010 CIFCl4 H18.62 N5.54 NiI 4/m m m7.709; 7.709; 7.942
90; 90; 90
471.983Meyer, G.; Nockemann, P.
Reactivity of ammonium chloride/mercuric chloride mixtures with Monel containers. The new compounds (N H4)2 (N H3)x (Ni (N H3)2 Cl4) and (N H4)5 Cl2 (Cu Cl2) (Cu Cl4)
Journal of Solid State Chemistry, 2001, 162, 254-259
1526012 CIFCl8 Cu2 H20 N5I 4/m c m8.748; 8.748; 23.292
90; 90; 90
1782.48Meyer, G.; Nockemann, P.
Reactivity of ammonium chloride/mercuric chloride mixtures with Monel containers. The new compounds (N H4)2 (N H3)x (Ni (N H3)2 Cl4) and (N H4)5 Cl2 (Cu Cl2) (Cu Cl4)
Journal of Solid State Chemistry, 2001, 162, 254-259
1526035 CIFNd2 O7 Si2P 1 21/n 16.6658; 6.7234; 12.3975
90; 102.147; 90
543.177Fleet, M.E.; Liu, X.-Y.
High-pressure rare earth disilicates REE2 Si2 O7 (REE = Nd, Sm, Eu,Gd): type K
Journal of Solid State Chemistry, 2001, 161, 166-172
1526036 CIFO7 Si2 Sm2P 1 21/n 16.6039; 6.6849; 12.3069
90; 102.489; 90
530.45Fleet, M.E.; Liu, X.-Y.
High-pressure rare earth disilicates REE2 Si2 O7 (REE = Nd, Sm, Eu,Gd): type K
Journal of Solid State Chemistry, 2001, 161, 166-172
1526037 CIFEu2 O7 Si2P 1 21/n 16.5777; 6.6652; 12.2668
90; 102.671; 90
524.7Fleet, M.E.; Liu, X.-Y.
High-pressure rare earth disilicates REE2 Si2 O7 (REE = Nd, Sm, Eu, Gd): type K
Journal of Solid State Chemistry, 2001, 161, 166-172
1526039 CIFGd2 O7 Si2P 1 21/n 16.5558; 6.6469; 12.2394
90; 102.844; 90
519.996Fleet, M.E.; Liu, X.-Y.
High-pressure rare earth disilicates REE2 Si2 O7 (REE = Nd, Sm, Eu, Gd): type K
Journal of Solid State Chemistry, 2001, 161, 166-172
1526041 CIFCa2 Mn9 Na1.25 O18P n m a26.419; 5.6466; 9.1385
90; 90; 90
1363.26Floros, N.; Raveau, B.; Michel, C.; Hervieu, M.
Calcium insertion in the Na4 Mn9 O18 tunnel structure: Na1.1 Ca1.8 Mn9 O18
Journal of Solid State Chemistry, 2001, 162, 34-41
1526059 CIFO4 Tb VI 41/a m d :17.1772; 7.1772; 6.3289
90; 90; 90
326.016Fuess, H.; Kallel, A.
Refinement of the crystal structure of some rare earth vanadates R V O4 (R = Dy, Tb, Ho, Yb)
Journal of Solid State Chemistry, 1972, 5, 11-14
1526060 CIFDy O4 VI 41/a m d :17.143; 7.143; 6.313
90; 90; 90
322.105Fuess, H.; Kallel, A.
Refinement of the Crystal Structure of Some Rare Earth Vanadates R V O4 (R = Dy, Tb, Ho, Yb)
Journal of Solid State Chemistry, 1972, 5, 11-14
1526061 CIFHo O4 VI 41/a m d :17.1214; 7.1214; 6.2926
90; 90; 90
319.125Fuess, H.; Kallel, A.
Refinement of the Crystal Structure of Some Rare Earth Vanadates R V O4 (R = Dy, Tb, Ho, Yb)
Journal of Solid State Chemistry, 1972, 5, 11-14
1526068 CIFAs2 Cu GdP 4/n m m :23.917; 3.917; 9.939
90; 90; 90
152.493Mozharivsky, Yu.; Kaczorowski, D.; Franzen, H.F.
Symmetry-breaking transitions from Gd Cu As2 through Gd Cu As1.15 P0.85 to Gd Cu P2.20: crystal structure, application of Landau theory, bonding, magnetic and electrical properties
Journal of Solid State Chemistry, 2000, 155, 259-272
1526070 CIFCu Gd P2.195P m m 25.3747; 5.383; 9.7375
90; 90; 90
281.725Mozharivsky, Yu.; Kaczorowski, D.; Franzen, H.F.
Symmetry-breaking transitions from Gd Cu As2 through Gd Cu As1.15 P0.85 to Gd Cu P2.20: crystal structure, application of Landau theory, bonding, magnetic and electrical properties
Journal of Solid State Chemistry, 2000, 155, 259-272
1526073 CIFCu5.52 Fe4 S32 Si1.04 Sn12F d -3 m :210.3322; 10.3322; 10.3322
90; 90; 90
1103.01Garg, G.; Bobev, S.; Ganguli, A.K.; Roy, A.; Ghose, J.; Das, D.
A new silicon-doped cation-deficient thiospinel, Cu5.52(8) Si1.04(8) (vac)1.44 Fe4 Sn12 S32 : crystal structure, Mossbauer studies and electrical properties
Journal of Solid State Chemistry, 2001, 161, 327-331
1526093 CIFBi6 O20 P4 PbP -19.2309; 7.5875; 6.9978
111.978; 93.436; 107.291
425.777Giraud, S.; Drache, M.; Conflant, P.; Wignacourt, J.P.; Steinfink, H.
On the existence of Bi6.67 O4 (X O4)4 and Pb Bi6 O4 (X O4)4 (X = P, V and As)
Journal of Solid State Chemistry, 2000, 154, 435-443
1526101 CIFO6.76 Ti1.605 Y2 Zr0.395F d -3 m :210.1385; 10.1385; 10.1385
90; 90; 90
1042.13Glerup, M.; Poulsen, F.W.; Faurskov Nielsen, O.
The structural transformation from the pyrochlore structure, A2 B2 O7, to the fluorite structure, A O2, studied by Raman spectroscopy and defect chemistry modelling
Journal of Solid State Chemistry, 2001, 160, 25-32
1526103 CIFO6.75 Ti0.923 Y2 Zr1.077F d -3 m :210.2367; 10.2367; 10.2367
90; 90; 90
1072.7Glerup, M.; Faurskov Nielsen, O.; Poulsen, F.W.
The structural transformation from the pyrochlore structure, A2 B2 O7, to the fluorite structure, A O2, studied by Raman spectroscopy and defect chemistry modelling
Journal of Solid State Chemistry, 2001, 160, 25-32
1526108 CIFNa P2 S6 YbP -16.8241; 7.0371; 9.107
87.17; 87.62; 88.3
436.258Goh, E.-Y.; Kim, E.-J.; Kim, S.-J.
Structure modification on quaternary rare earth thiophosphates: Na Yb P2 S6, Na Sm P2 S6 and K Sm P2 S7
Journal of Solid State Chemistry, 2001, 160, 195-204
1526110 CIFNa P2 S6 SmP 1 21/a 111.0717; 7.2994; 11.579
90; 111.3; 90
871.856Goh, E.-Y.; Kim, E.-J.; Kim, S.-J.
Structure modification on quaternary rare earth thiophosphates: Na Yb P2 S6, Na Sm P2 S6 and K Sm P2 S7
Journal of Solid State Chemistry, 2001, 160, 195-204
1526111 CIFK P2 S7 SmP 1 21/a 18.981; 12.254; 9.6094
90; 90.27; 90
1057.53Goh, E.-Y.; Kim, E.-J.; Kim, S.-J.
Structure modification on quaternary rare earth thiophosphates: Na Yb P2 S6, Na Sm P2 S6 and K Sm P2 S7
Journal of Solid State Chemistry, 2001, 160, 195-204
1526118 CIFBa Fe O2.654P 63/m m c5.77944; 5.77944; 24.60871
90; 90; 120
711.854Gomez, M.I.; de Moran, J.A.; Lucotti, G.; Carbonio, R.E.; Aymonino, P.J.; Stephens, P.W.; Pagola, S.
Ab initio structure solution of Ba Fe O2.8-d, a new polytype in the system Ba Fe Oy (2.5<= y<= 3.0) prepared from the oxidative thermal decomposition of Ba Fe ((C N)5 N O) * 3(H2 O)
Journal of Solid State Chemistry, 2001, 160, 17-24
1526120 CIFBa0.93 Mn S2 Sr0.07P n m a7.109; 4.1069; 13.938
90; 90; 90
406.933Gonen, Z.S.; Fettinger, J.C.; Eichhorn, B.
Magnetic properties of Ba Mn S2 and Ba0.93 Sr0.07 Mn S2: short range magnetic ordering induced by isovalent substitution
Journal of Solid State Chemistry, 2000, 155, 305-311
1526134 CIFCa1.998 F0.996 N1.053I 41/a m d :24.9018; 4.9018; 10.516
90; 90; 90
252.675Nicklow, R.A.; Wagner, T.R.; Raymond, C.C.
Preparation and single-crystal structure analysis of Ca2 N F
Journal of Solid State Chemistry, 2001, 160, 134-138
1526138 CIFO5 P VP n m a7.77; 6.143; 6.965
90; 90; 90
332.447Gopal, R.; Calvo, C.
Crystal structure of beta-V P O5
Journal of Solid State Chemistry, 1972, 5, 432-435
1526146 CIFFe0.143 S3 Sr1.143 Ti0.857P -311.4935; 11.4935; 20.99
90; 90; 120
2401.31Gourdon, O.; Whangbo Myunghwan; Evain, M.; Jeanneau, E.; Brec, R.; Jobic, S.; Koo, H.-J.
Influence of metal-metal sigma bonding on the structures and physical properties of the hexagonal perovskite-type sulfides Sr9/8 Ti S3, Sr8/7 Ti S3 and Sr8/7 (Ti6/7 Fe1/7) S3
Journal of Solid State Chemistry, 2001, 162, 103-112
1526148 CIFBr2 Ce S2 SbP 1 21/c 18.709; 9.187; 17.397
90; 104.26; 90
1349.04Gout, D.; Jobic, S.; Evain, M.; Brec, R.
New antimony lanthanide disulfide dibromides Ln Sb S2 Br2 (Ln = La, Ce): crystal and electronic structures and optical properties
Journal of Solid State Chemistry, 2001, 158, 218-226
1526150 CIFBr2 Ce0.5 La0.5 S2 SbP 1 21/c 18.739; 9.219; 17.41
90; 104.3; 90
1359.17Gout, D.; Jobic, S.; Evain, M.; Brec, R.
New antimony lanthanide disulfide dibromides Ln Sb S2 Br2 (Ln = La, Ce): crystal and electronic structures and optical properties
Journal of Solid State Chemistry, 2001, 158, 218-226
1526152 CIFBr2 La S2 SbP 1 21/c 18.785; 9.236; 17.372
90; 104.09; 90
1367.13Gout, D.; Jobic, S.; Evain, M.; Brec, R.
New antimony lanthanide disulfide dibromides Ln Sb S2 Br2 (Ln = La, Ce): crystal and electronic structures and optical properties
Journal of Solid State Chemistry, 2001, 158, 218-226
1526154 CIFBi4.86 La1.14 O9P 1 2/c 19.4956; 3.9742; 7.0425
90; 104.7; 90
257.067Obbade, S.; Drache, M.; Suard, E.; Conflant, P.
Ab initio determination of Bi4.86 La1.14 O9 monoclinic structure from powder neutron diffraction data. Characterization of the related solid solution
Journal of Solid State Chemistry, 2001, 162, 10-19
1526158 CIFCr Fe O7 Ti2P 1 21/a 17.032; 5; 14.425
90; 116.59; 90
453.539Grey, I.E.; Mumme, W.G.
The Structure of Cr Fe Ti2 O7
Journal of Solid State Chemistry, 1972, 5, 168-173
1526160 CIFCa2 O7 Ta2C 1 2 112.726; 7.38; 42.358
90; 95.77; 90
3958.02Grey, I.E.; Planes, J.; Roth, R.S.; Mumme, W.G.; Chenavas, J.; Bendersky, L.A.; Li, C.
Characterization of new 5M and 7M polytypes of niobia-doped Ca2 Ta2 O7
Journal of Solid State Chemistry, 2001, 161, 274-287
1526162 CIFCa2 Nb0.1 O7 Ta1.9C 1 2 112.717; 7.3728; 42.464
90; 95.755; 90
3961.35Grey, I.E.; Chenavas, J.; Mumme, W.G.; Roth, R.S.; Bendersky, L.A.; Planes, J.; Li, C.
Characterization of new 5M and 7M polytypes of niobia-doped Ca2 Ta2O7
Journal of Solid State Chemistry, 2001, 161, 274-287
1526164 CIFCa2 Nb0.2 O7 Ta1.8C 1 2 112.7528; 7.3492; 30.2442
90; 94.245; 90
2826.8Grey, I.E.; Roth, R.S.; Li, C.; Mumme, W.G.; Planes, J.; Bendersky, L.A.; Chenavas, J.
Characterization of new 5M and 7M polytypes of niobia-doped Ca2 Ta2O7
Journal of Solid State Chemistry, 2001, 161, 274-287
1526173 CIFFe0.71 Li0.47 Mn1.78 O4F d -3 m :28.39248; 8.39248; 8.39248
90; 90; 90
591.114Grygar, T.; Bezdicka, P.; Vorm, P.; Jordanova, N.; Krtil, P.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526175 CIFFe1.23 Li0.43 Mn1.31 O4F d -3 m :28.38884; 8.38884; 8.38884
90; 90; 90
590.345Grygar, T.; Bezdicka, P.; Krtil, P.; Vorm, P.; Jordanova, N.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526176 CIFCr La O3P n m a5.48588; 7.76824; 5.52467
90; 90; 90
235.437Oikawa, K.; Kamiyama, T.; Hashimoto, T.; Shimojyo, Y.; Morii, Y.
Structural phase transition of orthorhombic La Cr O3 studied by neutron powder diffraction
Journal of Solid State Chemistry, 2000, 154, 524-529
1526177 CIFFe1.19 Li0.49 Mn1.27 O4F d -3 m :28.36851; 8.36851; 8.36851
90; 90; 90
586.063Grygar, T.; Jordanova, N.; Bezdicka, P.; Krtil, P.; Vorm, P.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526178 CIFCr La O3R -3 c :H5.53049; 5.53049; 13.3544
90; 90; 120
353.738Oikawa, K.; Morii, Y.; Hashimoto, T.; Shimojyo, Y.; Kamiyama, T.
Structural phase transition of orthorhombic La Cr O3 studied by neutron powder diffraction
Journal of Solid State Chemistry, 2000, 154, 524-529
1526179 CIFFe1.45 Li0.54 Mn1.02 O4F d -3 m :28.36576; 8.36576; 8.36576
90; 90; 90
585.486Grygar, T.; Vorm, P.; Bezdicka, P.; Krtil, P.; Jordanova, N.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526180 CIFNb0.5 O4 Sb1.5P n a 215.514; 4.8761; 11.7961
90; 90; 90
317.16Ok, K.M.; Bhuvanesh, N.S.P.; Halasyamani, P.S.
Sb Sbx M1-x O4 (M = Nb(V) or Ta(V)): solid solution behavior and second-harmonic generating properties
Journal of Solid State Chemistry, 2001, 161, 57-62
1526181 CIFFe0.16 Li Mn1.77 O4F d -3 m :28.19547; 8.19547; 8.19547
90; 90; 90
550.455Grygar, T.; Bezdicka, P.; Vorm, P.; Jordanova, N.; Krtil, P.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526182 CIFO4 Sb1.5 Ta0.5P n a 215.5019; 4.8762; 11.8038
90; 90; 90
316.677Ok, K.M.; Bhuvanesh, N.S.P.; Halasyamani, P.S.
Sb Sbx M1-x O4 (M = Nb(V) or Ta(V)): solid solution behavior and second-harmonic generating properties
Journal of Solid State Chemistry, 2001, 161, 57-62
1526183 CIFFe0.37 Li0.94 Mn1.7 O4F d -3 m :28.25895; 8.25895; 8.25895
90; 90; 90
563.345Grygar, T.; Bezdicka, P.; Vorm, P.; Krtil, P.; Jordanova, N.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526184 CIFAl0.9 B6 Sc2P b a m8.937; 11.226; 3.433
90; 90; 90
344.422Okada, S.; Leithe-Jasper, A.; Tanaka, T.; Michiue, Y.; Gurin, V.N.
Crystal growth and structure analysis of a new scandium aluminum boride Sc2 Al B6
Journal of Solid State Chemistry, 2000, 154, 49-53
1526185 CIFFe0.43 Li0.66 Mn1.85 O4F d -3 m :28.3087; 8.3087; 8.3087
90; 90; 90
573.587Grygar, T.; Bezdicka, P.; Vorm, P.; Krtil, P.; Jordanova, N.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526186 CIFFe0.62 Li0.8 Mn1.52 O4F d -3 m :28.26215; 8.26215; 8.26215
90; 90; 90
564Grygar, T.; Bezdicka, P.; Jordanova, N.; Vorm, P.; Krtil, P.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526188 CIFFe0.65 Li0.7 Mn1.6 O4F d -3 m :28.31609; 8.31609; 8.31609
90; 90; 90
575.119Grygar, T.; Bezdicka, P.; Vorm, P.; Krtil, P.; Jordanova, N.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526190 CIFFe0.59 Li0.94 Mn1.42 O4F d -3 m :28.244; 8.244; 8.244
90; 90; 90
560.291Grygar, T.; Bezdicka, P.; Vorm, P.; Jordanova, N.; Krtil, P.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526191 CIFMo8.58 Ni7.42 P6P -17.0079; 7.029; 7.0308
68.893; 73.196; 60.149
277.63Orishchin, S.V.; Aksel'rud, L.G.; le Senechal, C.; Deputier, S.; Bauer, J.; Guerin, R.
New ternary phases in the Mo - Ni - P system: synthesis and crystal structures
Journal of Solid State Chemistry, 2001, 160, 156-166
1526192 CIFFe1.41 Li0.56 Mn0.99 O4F d -3 m :28.3386; 8.3386; 8.3386
90; 90; 90
579.802Grygar, T.; Bezdicka, P.; Jordanova, N.; Vorm, P.; Krtil, P.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526193 CIFMo3 Ni2 P1.167F -4 3 m10.846; 10.846; 10.846
90; 90; 90
1275.88Orishchin, S.V.; le Senechal, C.; Deputier, S.; Guerin, R.; Bauer, J.; Aksel'rud, L.G.
New ternary phases in the Mo - Ni - P system: synthesis and crystal structures
Journal of Solid State Chemistry, 2001, 160, 156-166
1526194 CIFLi2 SP n m a5.7353; 3.5448; 6.6861
90; 90; 90
135.932Grzechnik, A.; Syassen, K.; Vegas, A.; Hanfland, M.; Loa, I.; Jansen, M.
Reversible antifluorite to anticotunnite phase transition in Li2 S at high pressures
Journal of Solid State Chemistry, 2000, 154, 603-611
1526195 CIFMo2.675 Ni0.325 PI -49.733; 9.733; 4.7805
90; 90; 90
452.863Orishchin, S.V.; Bauer, J.; Deputier, S.; le Senechal, C.; Guerin, R.; Aksel'rud, L.G.
New ternary phases in the Mo - Ni - P system: synthesis and crystal structures
Journal of Solid State Chemistry, 2001, 160, 156-166
1526197 CIFCd Ga2 Se4I -45.3167; 5.3167; 10.2858
90; 90; 90
290.752Grzechnik, A.; Ursaki, V.V.; Syassen, K.; Tiginyanu, I.M.; Loa, I.; Hanfland, M.
Pressure-induced phase transitions in cadmium thiogallate Cd Ga2 Se4
Journal of Solid State Chemistry, 2001, 160, 205-211
1526199 CIFCd Ga2 Se4F m -3 m5.03; 5.03; 5.03
90; 90; 90
127.264Grzechnik, A.; Ursaki, V.V.; Syassen, K.; Loa, I.; Tiginyanu, I.M.; Hanfland, M.
Pressure-induced phase transitions in cadmium thiogallate Cd Ga2 Se4
Journal of Solid State Chemistry, 2001, 160, 205-211
1526201 CIFCd Ga2 Se4F -4 3 m5.64; 5.64; 5.64
90; 90; 90
179.406Grzechnik, A.; Ursaki, V.V.; Syassen, K.; Loa, I.; Hanfland, M.; Tiginyanu, I.M.
Pressure-induced phase transitions in cadmium thiogallate Cd Ga2 Se4
Journal of Solid State Chemistry, 2001, 160, 205-211
1526214 CIFAl B Ba F2 O3P 63/m4.882; 4.882; 9.398
90; 90; 120
193.982Park, H.-S.; Barbier, J.
Crystal structures of the new borate fluorides Ba M B O3 F2 (M = Ga, Al)
Journal of Solid State Chemistry, 2000, 155, 354-358
1526215 CIFGd5 Na9 S26 Sb8P n m a11.406; 23.765; 16.923
90; 90; 90
4587.21Park, S.; Kim, S.-J.
Synthesis and crystal structure of a new quaternary thioantimonate, Na9 Gd5 Sb8 S26
Journal of Solid State Chemistry, 2001, 161, 129-134
1526231 CIFH18 N4 O12 Se3P -17.647; 10.342; 10.558
114.41; 93.22; 107.47
709.488Pawlowski, A.; Haznar, A.
Crystal structure of (N H4)4 H2 (Se O4)3 and (N D4)4 D2 (Se O4)3 below 180 K
Journal of Solid State Chemistry, 2001, 160, 189-194
1526250 CIFCo Cs5 O6 SiP 1 21/n 16.7057; 10.808; 16.461
90; 94.89; 90
1188.67Hansing, J.; Moeller, A.
Synthesis, crystal structures and properties of edge-sharing tetrahedra centered with silicon and cobalt: Cs2 Co Si O4 and Cs5 Co Si O6
Journal of Solid State Chemistry, 2001, 162, 204-213
1526252 CIFCo Cs2 O4 SiC m c 215.825; 12.433; 8.157
90; 90; 90
590.748Hansing, J.; Moeller, A.
Synthesis, crystal structures and properties of edge-sharing tetrahedra centered with silicon and cobalt: Cs2 Co Si O4 and Cs5 Co Si O6
Journal of Solid State Chemistry, 2001, 162, 204-213
1526253 CIFMo15 Rb2 S19R -3 c :H9.4326; 9.4326; 56.27
90; 90; 120
4335.81Picard, S.; Potel, M.; Saillard, J.Y.; Noel, H.; Gougeon, P.
Rb2n (Mo9 S11) (Mo6n S6n+2) (n =1 to 4): a novel family of superconducting molybdenum cluster compounds
Journal of Solid State Chemistry, 2000, 155, 417-426
1526254 CIFCd O4 Rb2 SiC 2 2 2111.426; 11.023; 16.725
90; 90; 90
2106.49Hansing, J.; Moeller, A.
Rb2 Cd Si O4 : synthesis and crystal structure
Journal of Solid State Chemistry, 2001, 162, 214-219
1526255 CIFMo21 Rb4 S25R -3 c :H9.3352; 9.3352; 83.64
90; 90; 120
6312.36Picard, S.; Saillard, J.Y.; Potel, M.; Gougeon, P.; Noel, H.
Rb2n (Mo9 S11) (Mo6n S6n+2) (n =1 to 4): a novel family of superconducting molybdenum cluster compounds
Journal of Solid State Chemistry, 2000, 155, 417-426
1526256 CIFFe0.666 O2.997 Sr0.999 Te0.333P m -3 m3.947; 3.947; 3.947
90; 90; 90
61.49Harari, D.; Bernier, J.C.; Poix, P.
Contribution a l'Etude de Deux Tellurates de Type Perovskite
Journal of Solid State Chemistry, 1972, 5, 382-390
1526257 CIFMo27 Rb6 S31R -3 c :H9.2801; 9.2801; 110.5
90; 90; 120
8241.35Picard, S.; Noel, H.; Gougeon, P.; Saillard, J.Y.; Potel, M.
Rb2n (Mo9 S11) (Mo6n S6n+2) (n =1 to 4): a novel family of superconducting molybdenum cluster compounds
Journal of Solid State Chemistry, 2000, 155, 417-426
1526258 CIFBa3 Fe2 O9 TeP 63/m m c5.77; 5.77; 14.207
90; 90; 120
409.623Harari, D.; Bernier, J.C.; Poix, P.
Contribution a l'Etude de Deux Tellurates de Type Perovskite
Journal of Solid State Chemistry, 1972, 5, 382-390
1526259 CIFMo33 Rb8 S37R -3 c :H9.2372; 9.2372; 137.28
90; 90; 120
10144.2Picard, S.; Saillard, J.Y.; Potel, M.; Noel, H.; Gougeon, P.
Rb2n (Mo9 S11) (Mo6n S6n+2) (n =1 to 4): a novel family of superconducting molybdenum cluster compounds
Journal of Solid State Chemistry, 2000, 155, 417-426
1526278 CIFLi0.75 Ni1.25 O2R -3 m :H2.8958; 2.8958; 14.245
90; 90; 120
103.45Pouillerie, C.; Delmas, C.; Suard, E.
Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction
Journal of Solid State Chemistry, 2001, 158, 187-197
1526279 CIFO10 Re3I -4 m 25.171; 5.171; 13.371
90; 90; 90
357.53Hartmann, T.; Fuess, H.; Miehe, G.; Ehrenberg, H.; Wltschek, G.; Buhrmester, T.; Galy, J.
Preparation and crystal structure of Re3 O10
Journal of Solid State Chemistry, 2001, 160, 317-321
1526280 CIFLi0.82 Ni1.02 O2R -3 m :H2.86696; 2.86696; 14.2374
90; 90; 120
101.346Pouillerie, C.; Suard, E.; Delmas, C.
Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction
Journal of Solid State Chemistry, 2001, 158, 187-197
1526282 CIFLi0.63 Ni1.02 O2C 1 2/m 14.9894; 2.8247; 5.0656
90; 109.816; 90
67.165Pouillerie, C.; Suard, E.; Delmas, C.
Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction
Journal of Solid State Chemistry, 2001, 158, 187-197
1526296 CIFCo0.1545 Fe0.1545 Li0.16 Ni0.721 O2R -3 m :H2.8159; 2.8159; 14.2703
90; 90; 120
97.994Prado, G.; Fournes, L.; Delmas, C.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1526298 CIFCo0.1545 Fe0.1545 Li0.08 Ni0.721 O2R -3 m :H2.8156; 2.8156; 14.201
90; 90; 120
97.497Prado, G.; Fournes, L.; Delmas, C.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction andMossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1526300 CIFCo0.1545 Fe0.1545 Li0.26 Ni0.721 O2R -3 m :H2.8188; 2.8188; 14.365
90; 90; 120
98.847Prado, G.; Fournes, L.; Delmas, C.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction andMossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1526302 CIFCo0.1545 Fe0.1545 Li0.36 Ni0.721 O2R -3 m :H2.8254; 2.8254; 14.418
90; 90; 120
99.677Prado, G.; Delmas, C.; Fournes, L.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1526303 CIFCo0.1545 Fe0.1545 Li0.56 Ni0.721 O2R -3 m :H2.8421; 2.8421; 14.39
90; 90; 120
100.663Prado, G.; Fournes, L.; Delmas, C.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1526304 CIFCo0.1545 Fe0.1545 Li0.77 Ni0.721 O2R -3 m :H2.8605; 2.8605; 14.295
90; 90; 120
101.297Prado, G.; Fournes, L.; Delmas, C.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1526317 CIFRb6.148 Si46.27P m -3 n10.27188; 10.27188; 10.27188
90; 90; 90
1083.8Ramachandran, G.K.; McMillan, P.F.; Dong, J.; Sankey, O.F.
K7.62(1) Si46 and Rb6.15(2) Si46: two structure I clathrates with fully occupied framework sites
Journal of Solid State Chemistry, 2000, 154, 626-634
1526318 CIFGe44.05 K7.52P m -3 n10.66771; 10.66771; 10.66771
90; 90; 90
1213.99Ramachandran, G.K.; McMillan, P.F.; Sankey, O.F.; Dong, J.
K7.62(1) Si46 and Rb6.15(2) Si46: two structure I clathrates with fully occupied framework sites
Journal of Solid State Chemistry, 2000, 154, 626-634
1526319 CIFCa Fe La O6 VF m -3 m7.736; 7.736; 7.736
90; 90; 90
462.966Ramesha, K.; Smolyaninova, V.; Gopalakrishnan, J.; Greene, R.L.
A La Fe V O6 (A = Ca, Sr): new double-peorvskite oxides
Journal of Solid State Chemistry, 2001, 162, 250-253
1526321 CIFFe La O6 Sr VF m -3 m7.802; 7.802; 7.802
90; 90; 90
474.917Ramesha, K.; Greene, R.L.; Gopalakrishnan, J.; Smolyaninova, V.
A La Fe V O6 (A = Ca, Sr): new double-peorvskite oxides
Journal of Solid State Chemistry, 2001, 162, 250-253
1526340 CIFCu O3 VP 14.9646; 5.4023; 4.9154
90.32; 119.31; 63.93
99.496Rea, J.R.; Bless, P.W.; Kostiner, E.
The Crystal Structure of Cu V O3, a Distorted Ilmenite-Type Derivative
Journal of Solid State Chemistry, 1972, 5, 446-451
1526343 CIFCr O3 VR -3 c :H4.986; 4.986; 13.762
90; 90; 120
296.29Reid, A.F.; Sabine, T.M.; Wheeler, D.A.
Neutron Diffraction and Other Studies of Magnetic Ordering in Phases Based on Cr2 O3, V2 O3 and Ti2 O3
Journal of Solid State Chemistry, 1972, 4, 400-409
1526344 CIFCs La2 O10 Ta Ti2P 4/m m m3.84733; 3.84733; 15.4364
90; 90; 90
228.489Hong, Y.-S.; Kim, K.; Han, C.-H.
Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M = Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x = 2, 0.9, 0)
Journal of Solid State Chemistry, 2001, 158, 290-298
1526345 CIFCr0.1 O3 V1.9R -3 c :H4.998; 4.998; 13.909
90; 90; 120
300.898Reid, A.F.; Sabine, T.M.; Wheeler, D.A.
Neutron Diffraction and Other Studies of Magnetic Ordering in Phases Based on Cr2 O3, V2 O3 and Ti2 O3
Journal of Solid State Chemistry, 1972, 4, 400-409
1526346 CIFLa2 O10 Rb Ta Ti2P 4/m m m3.8342; 3.8342; 15.2776
90; 90; 90
224.597Hong, Y.-S.; Han, C.-H.; Kim, K.
Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M= Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x= 2, 0.9, 0)
Journal of Solid State Chemistry, 2001, 158, 290-298
1526348 CIFH4 La2 Na O12 Ta Ti2I 4/m m m3.8399; 3.8399; 34.288
90; 90; 90
505.571Hong, Y.-S.; Han, C.-H.; Kim, K.
Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M = Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x = 2, 0.9, 0)
Journal of Solid State Chemistry, 2001, 158, 290-298
1526350 CIFH1.8 La2 Na O10.9 Ta Ti2P 4/m m m3.8408; 3.8408; 15.51
90; 90; 90
228.8Hong, Y.-S.; Han, C.-H.; Kim, K.
Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M = Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x = 2, 0.9, 0)
Journal of Solid State Chemistry, 2001, 158, 290-298
1526352 CIFLa2 Na O10 Ta Ti2I 4/m m m3.8356; 3.8356; 29.733
90; 90; 90
437.427Hong, Y.-S.; Han, C.-H.; Kim, K.
Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M = Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x = 2, 0.9, 0)
Journal of Solid State Chemistry, 2001, 158, 290-298
1526355 CIFCr Mn Ni O4F d -3 m :28.38; 8.38; 8.38
90; 90; 90
588.48Renault, N.; Baffier, N.; Huber, M.
Distribution Cationique et Distorsion Cristalline dans les Manganites Spinelles Ni Crx Mn2-x O4
Journal of Solid State Chemistry, 1972, 5, 250-254
1526357 CIFCr1.5 Mn0.5 Ni O4F d -3 m :28.366; 8.366; 8.366
90; 90; 90
585.536Renault, N.; Baffier, N.; Huber, M.
Distribution Cationique et Distorsion Cristalline dans les Manganites Spinelles Ni Crx Mn2-x O4
Journal of Solid State Chemistry, 1972, 5, 250-254
1526359 CIFCr1.8 Mn0.2 Ni O4F d -3 m :28.33; 8.33; 8.33
90; 90; 90
578.01Renault, N.; Huber, M.; Baffier, N.
Distribution Cationique et Distorsion Cristalline dans les Manganites Spinelles Ni Crx Mn2-x O4
Journal of Solid State Chemistry, 1972, 5, 250-254
1526369 CIFCa0.5 O3 Sr0.5 TiP n m a5.4725; 7.7324; 5.4715
90; 90; 90
231.53Howard, C.J.; Withers, R.L.; Kennedy, B.J.
Space group and structure for the perovskite Ca0.5 Sr0.5 Ti O3
Journal of Solid State Chemistry, 2001, 160, 8-12
1526373 CIFCu5 K3 Sm4 Te10P n n m16.59; 17.877; 4.3516
90; 90; 90
1290.59Huang Fuqiang; Ibers, J.A.
Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10
Journal of Solid State Chemistry, 2001, 160, 409-414
1526381 CIFCu6 La5 O4 S7I m m a5.667; 15.666; 17.534
90; 90; 90
1556.66Huang, F.Q.; Brazis, P.; Kannewurf, C.R.; Ibers, J.A.
Synthesis, structure, electrical conductivity, and band structure of the rare-earth copper oxychalcogenide La5 Cu6 O4 S7
Journal of Solid State Chemistry, 2000, 155, 366-371
1526383 CIFCu Nd2 Rb S4C m c m4.0762; 13.954; 13.964
90; 90; 90
794.262Huang, F.Q.; Ibers, J.A.
Syntheses, structures and physical properties of the new quaternary rare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1526384 CIFCu Rb S4 Sm2C m c m4.0391; 13.815; 13.86
90; 90; 90
773.39Huang, F.Q.; Ibers, J.A.
Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4,Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1526385 CIFCs Cu La2 Se4C m c m4.3129; 14.959; 14.798
90; 90; 90
954.718Huang, F.Q.; Ibers, J.A.
Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4,Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1526387 CIFCs Cu Se4 Sm2C m c m4.2066; 14.6101; 14.5164
90; 90; 90
892.161Huang, F.Q.; Ibers, J.A.
Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4,Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1526388 CIFCu3 Er2 Rb S5C m c m3.9283; 13.897; 16.348
90; 90; 90
892.463Huang, F.Q.; Ibers, J.A.
Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1526389 CIFCu4 Gd4 Rb2 S9C 1 2/m 113.897; 3.9883; 16.054
90; 109.273; 90
839.932Huang, F.Q.; Ibers, J.A.
Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1526390 CIFCu2 Gd3 Te7C m c m11.4994; 19.17; 6.1251
90; 90; 90
1350.24Huang, F.Q.; Ibers, J.A.
Gd3 Cu2 Te7 and U2 Cu0.78 Te6: two examples of linear Te chains
Journal of Solid State Chemistry, 2001, 159, 186-190
1526391 CIFCu0.784 Te6 U2P 1 21/m 16.1; 4.215; 10.365
90; 98.978; 90
263.235Huang, F.Q.; Ibers, J.A.
Gd3 Cu2 Te7 and U2 Cu0.78 Te6: two examples of linear Te chains
Journal of Solid State Chemistry, 2001, 159, 186-190
1526392 CIFCu5 Gd4 K3 Te10P n n m16.552; 17.767; 4.3294
90; 90; 90
1273.19Huang, F.Q.; Ibers, J.A.
Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10
Journal of Solid State Chemistry, 2001, 160, 409-414
1526393 CIFCu5 Er4 K3 Te10P n n m16.46; 17.55; 4.2926
90; 90; 90
1240.02Huang, F.Q.; Ibers, J.A.
Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10
Journal of Solid State Chemistry, 2001, 160, 409-414
1526394 CIFCu5 Nd4 Rb3 Te10P n n m17.356; 17.82; 4.3811
90; 90; 90
1355Huang, F.Q.; Ibers, J.A.
Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10
Journal of Solid State Chemistry, 2001, 160, 409-414
1526396 CIFCu5 Gd4 Rb3 Te10P n n m17.201; 17.586; 4.3429
90; 90; 90
1313.71Huang, F.Q.; Ibers, J.A.
Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10
Journal of Solid State Chemistry, 2001, 160, 409-414
1526397 CIFCs3 Cu5 Gd4 Te10P n n m17.512; 17.764; 4.3697
90; 90; 90
1359.34Huang, F.Q.; Ibers, J.A.
Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10
Journal of Solid State Chemistry, 2001, 160, 409-414
1526406 CIFAl2 N Ni Ti3F d -3 m :211.3685; 11.3685; 11.3685
90; 90; 90
1469.3Huneau, B.; Bauer, J.; Ding Jinjun; Rogl, P.; Ding, X.Y.; Bohn, M.
Experimental investigation in the quaternary systems Ti - Ni - Al and Ti - Ni - Al - O
Journal of Solid State Chemistry, 2000, 155, 71-77
1526408 CIFAl2 Ni O Ti3F d -3 m :211.3797; 11.3797; 11.3797
90; 90; 90
1473.64Huneau, B.; Rogl, P.; Ding Jinjun; Bauer, J.; Bohn, M.; Ding, X.Y.
Experimental investigation in the quaternary systems Ti - Ni - Al and Ti - Ni - Al - O
Journal of Solid State Chemistry, 2000, 155, 71-77
1526444 CIFLi2 Mn2 O12 S3P b c a8.686; 8.792; 24.146
90; 90; 90
1843.96Isasi, J.; Train, C.; Jaulmes, S.; Quarton, M.; Elfakir, A.
Crystal structure and magnetic properties of Li2 Mn2 (S O4)3
Journal of Solid State Chemistry, 2001, 158, 148-153
1526453 CIFNa0.8 O3 Sr0.2 TaP 4/m b m5.55532; 5.55532; 3.94625
90; 90; 90
121.788Istomin, S.Ya.; Svensson, G.; Hannerz, H.; Koehler, J.
An X-ray powder and electron diffraction study of reduced tantalates with the perovskite structure, Na1-x Srx Ta O3, 0<x<4
Journal of Solid State Chemistry, 2000, 154, 427-434
1526454 CIFNa0.9 O3 Sr0.1 TaP n m a5.5129; 7.8328; 5.53619
90; 90; 90
239.061Istomin, S.Ya.; Hannerz, H.; Svensson, G.; Koehler, J.
An X-ray powder and electron diffraction study of reduced tantalates with the perovskite structure, Na1-x Srx Ta O3, 0<x<4
Journal of Solid State Chemistry, 2000, 154, 427-434
1526459 CIFC1.08 H4.41 Ca9.3 N0.09 O25.89 P4.95P 63/m9.4372; 9.4372; 6.8881
90; 90; 120
531.271Ivanova, T.I.; Ugolkov, V.L.; Koltsov, A.B.; Frank-Kamenetskaya, O.V.
Crystal structure of calcium-deficient carbonated hydroxyapatite. Thermal decomposition
Journal of Solid State Chemistry, 2001, 160, 340-349
1526464 CIFAl0.35 Ba1.94 Cu2.65 O6.4 Sm1.06P 4/m m m3.9012; 3.9012; 11.7679
90; 90; 90
179.1Scavini, M.; Bianchi, R.
Structure of Al defect in high-temperature superconductor, Al-doped Sm-123: an electron density study
Journal of Solid State Chemistry, 2001, 161, 396-401
1526466 CIFAl0.35 Ba1.94 Cu2.65 O6.8 Sm1.06P 4/m m m3.9067; 3.9067; 11.7375
90; 90; 90
179.141Scavini, M.; Bianchi, R.
Structure of Al defect in high-temperature superconductor, Al-dopedSm-123: an electron density study
Journal of Solid State Chemistry, 2001, 161, 396-401
1526468 CIFCa1.1 K2.18 Na1.12 O9.54 Ta2.93I 4/m m m3.9185; 3.9185; 29.519
90; 90; 90
453.254Schaak, R.E.; Mallouk, T.E.
Synthesis, proton exchange, and topochemical dehydration of new Ruddlesden-Popper tantalates and titanotantalates
Journal of Solid State Chemistry, 2000, 155, 46-54
1526470 CIFCa2.08 H2.88 K1.88 O11.44 Ta2 Ti0.93P 4/m m m3.8903; 3.8903; 16.709
90; 90; 90
252.881Schaak, R.E.; Mallouk, T.E.
Synthesis, proton exchange, and topochemical dehydration of new Ruddlesden-Popper tantalates and titanotantalates
Journal of Solid State Chemistry, 2000, 155, 46-54
1526471 CIFH0.36 K2.06 La0.93 O10.18 Sr0.8 Ta1.03 Ti2.06P 4/m m m3.9028; 3.9028; 16.896
90; 90; 90
257.357Schaak, R.E.; Mallouk, T.E.
Synthesis, proton exchange, and topochemical dehydration of new Ruddlesden-Popper tantalates and titanotantalates
Journal of Solid State Chemistry, 2000, 155, 46-54
1526472 CIFCd3 H8 K4 O24 P6P 1 21/n 19.0698; 6.7341; 18.2663
90; 93.092; 90
1114.03Jayaraman, K.; Vaidhyanathan, R.; Natarajan, S.; Rao, C.N.R.
The first open-framework cadmium phosphate, K4 (Cd3 (H P O4)4 (H2 P O4)2), with a layered structure
Journal of Solid State Chemistry, 2001, 162, 188-194
1526473 CIFK O4 Sm TiP b c m13.0982; 5.4115; 5.4242
90; 90; 90
384.472Schaak, R.E.; Mallouk, T.E.
K Ln Ti O4 (Ln = La, Nd, Sm, Eu, Gd, Dy): a new series of Ruddlesden-Popper phases synthesized by ion-exchange of H Ln Ti O4
Journal of Solid State Chemistry, 2001, 161, 225-232
1526475 CIFEu K O4 TiP b c m13.0045; 5.4116; 5.4205
90; 90; 90
381.469Schaak, R.E.; Mallouk, T.E.
K Ln Ti O4 (Ln = La, Nd, Sm, Eu, Gd, Dy): a new series of Ruddlesden-Popper phases synthesized by ion-exchange of H Ln Ti O4
Journal of Solid State Chemistry, 2001, 161, 225-232
1526477 CIFGd K O4 TiP b c m12.9564; 5.417; 5.4228
90; 90; 90
380.598Schaak, R.E.; Mallouk, T.E.
K Ln Ti O4 (Ln = La, Nd, Sm, Eu, Gd, Dy): a new series of Ruddlesden-Popper phases synthesized by ion-exchange of H Ln Ti O4
Journal of Solid State Chemistry, 2001, 161, 225-232
1526479 CIFDy K O4 TiP b c m12.8102; 5.4303; 5.4299
90; 90; 90
377.721Schaak, R.E.; Mallouk, T.E.
K Ln Ti O4 (Ln = La, Nd, Sm, Eu, Gd, Dy): a new series of Ruddlesden-Popper phases synthesized by ion-exchange of H Ln Ti O4
Journal of Solid State Chemistry, 2001, 161, 225-232
1526492 CIFIr Te2P -3 m 13.9912; 3.9912; 5.4709
90; 90; 120
75.474Jobic, S.; Brec, R.; Pasturel, A.; Koo, H.-J.; Whangbo Myunghwan
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Journal of Solid State Chemistry, 2001, 162, 63-68
1526494 CIFIr Te2C 1 2/m 120.1978; 4.0713; 5.4129
90; 90.44; 90
445.097Jobic, S.; Brec, R.; Pasturel, A.; Koo, H.-J.; Whangbo Myunghwan
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Journal of Solid State Chemistry, 2001, 162, 63-68
1526496 CIFIr Te2P a -36.5547; 6.5547; 6.5547
90; 90; 90
281.617Jobic, S.; Pasturel, A.; Brec, R.; Koo, H.-J.; Whangbo Myunghwan
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Journal of Solid State Chemistry, 2001, 162, 63-68
1526498 CIFIr Te2P n m a13.5116; 4.0671; 5.5275
90; 90; 90
303.753Jobic, S.; Brec, R.; Whangbo Myunghwan; Pasturel, A.; Koo, H.-J.
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Journal of Solid State Chemistry, 2001, 162, 63-68
1526500 CIFIr Te2P 42/m n m6.1472; 6.1472; 4.2017
90; 90; 90
158.774Jobic, S.; Brec, R.; Pasturel, A.; Whangbo Myunghwan; Koo, H.-J.
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Journal of Solid State Chemistry, 2001, 162, 63-68
1526502 CIFIr Te2P n m a22.9525; 4.0789; 6.4761
90; 90; 90
606.299Jobic, S.; Brec, R.; Pasturel, A.; Whangbo Myunghwan; Koo, H.-J.
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Journal of Solid State Chemistry, 2001, 162, 63-68
1526505 CIFBa0.297 Cu N0.25 O4.562 Sr1.703 Tl0.75P m m m3.7526; 11.6016; 9.1898
90; 90; 90
400.089Jones, M.O.; Hervieu, M.; Gameson, I.; Edwards, P.P.; Michel, C.; Raveau, B.
A combined X-ray and neutron-powder diffraction study of a superstructure derived from Tl0.75 Sr1.8 Ba0.2 Cu Oy
Journal of Solid State Chemistry, 2000, 155, 22-28
1526513 CIFBa Ga2 O4P 6318.64029; 18.64029; 8.6801
90; 90; 120
2611.93Kahlenberg, V.; Parise, J.B.; Fischer, R.X.
The stuffed framework structure of Ba Ga2 O4
Journal of Solid State Chemistry, 2000, 154, 612-618
1526515 CIFGa6 O19 Sr10C 1 2/c 134.973; 7.934; 15.943
90; 103.55; 90
4300.66Kahlenberg, V.
The crystal structures of the strontium gallates Sr10 Ga6 O19 and Sr3 Ga2 O6
Journal of Solid State Chemistry, 2001, 160, 421-429
1526517 CIFGa2 O6 Sr3P a -316.1049; 16.1049; 16.1049
90; 90; 90
4177.09Kahlenberg, V.
The crystal structures of the strontium gallates Sr10 Ga6 O19 and Sr3 Ga2 O6
Journal of Solid State Chemistry, 2001, 160, 421-429
1526530 CIFCe0.5 Cu2 Hg0.75 Ho1.5 O9 Sr2 W0.25I 4/m m m3.8124; 3.8124; 29.043
90; 90; 90
422.122Kandyel, E.; Yamamoto, A.; Wen, J.G.; Tajima, S.
Synthesis and study of Hg-based 1222-type superconducting cuprates (Hg, M) Sr2 (Ln, Ce)2 Cu2 Oz
Journal of Solid State Chemistry, 2000, 154, 488-497
1526532 CIFCe0.5 Cu2 Er1.5 Hg0.75 O9 Sr2 W0.25I 4/m m m3.8058; 3.8058; 29.008
90; 90; 90
420.155Kandyel, E.; Yamamoto, A.; Wen, J.G.; Tajima, S.
Synthesis and study of Hg-based 1222-type superconducting cuprates (Hg, M) Sr2 (Ln, Ce)2 Cu2 Oz
Journal of Solid State Chemistry, 2000, 154, 488-497
1526534 CIFCe0.5 Cu2 Hg0.75 O9 Sm1.5 Sr2 W0.25I 4/m m m3.8462; 3.8462; 29.182
90; 90; 90
431.697Kandyel, E.; Yamamoto, A.; Wen, J.G.; Tajima, S.
Synthesis and study of Hg-based 1222-type superconducting cuprates (Hg, M) Sr2 (Ln, Ce)2 Cu2 Oz
Journal of Solid State Chemistry, 2000, 154, 488-497
1526536 CIFCe0.5 Cu2 Eu1.5 Hg0.75 O9 Sr2 W0.25I 4/m m m3.8386; 3.8386; 29.167
90; 90; 90
429.771Kandyel, E.; Yamamoto, A.; Tajima, S.; Wen, J.G.
Synthesis and study of Hg-based 1222-type superconducting cuprates (Hg, M) Sr2 (Ln, Ce)2 Cu2 Oz
Journal of Solid State Chemistry, 2000, 154, 488-497
1526538 CIFCe0.5 Cu2 Gd1.5 Hg0.75 O9 Sr2 W0.25I 4/m m m3.8327; 3.8327; 29.15
90; 90; 90
428.202Kandyel, E.; Yamamoto, A.; Wen, J.G.; Tajima, S.
Synthesis and study of Hg-based 1222-type superconducting cuprates (Hg, M) Sr2 (Ln, Ce)2 Cu2 Oz
Journal of Solid State Chemistry, 2000, 154, 488-497
1526540 CIFCe0.5 Cu2 Dy1.5 Hg0.75 O9 Sr2 W0.25I 4/m m m3.8161; 3.8161; 29.087
90; 90; 90
423.583Kandyel, E.; Wen, J.G.; Yamamoto, A.; Tajima, S.
Synthesis and study of Hg-based 1222-type superconducting cuprates (Hg, M) Sr2 (Ln, Ce)2 Cu2 Oz
Journal of Solid State Chemistry, 2000, 154, 488-497
1526542 CIFF10 H4 N Y3F m -3 m11.5846; 11.5846; 11.5846
90; 90; 90
1554.69Kang, Z.J.; Lin, J.-H.; Wang, Y.-X.; You, F.T.
Hydrothermal syntheses and crystal structure of N H4 Ln3 F10 (Ln = Dy, Ho, Y, Er, Tm)
Journal of Solid State Chemistry, 2001, 158, 358-362
1526558 CIFCa2.13 F Ge Na0.87 O4P n m a5.362; 7.328; 12.681
90; 90; 90
498.271Schneemeyer, L.F.; Guterman, L.; Siegrist, T.; Kowach, G.R.
Synthesis and structure of a new germanate fluoride: Na Ca2 Ge O4 F
Journal of Solid State Chemistry, 2001, 160, 33-38
1526571 CIFBi O6 Sc Sr2F m -3 m8.1895; 8.1895; 8.1895
90; 90; 90
549.253Kazin, P.E.; Zaytsev, D.D.; Abakumov, A.M.; Khasanova, N.R.; Tret'yakov, Yu.D.; van Tendeloo, G.; Jansen, M.
Synthesis and crystal structure of Sr2 Sc Bi O6
Journal of Solid State Chemistry, 2001, 162, 142-147
1526604 CIFI8 In14 P22 Sn10P m -3 n11.045; 11.045; 11.045
90; 90; 90
1347.4Shatruk, M.M.; Kovnir, K.A.; Lindsjo, M.; Presnyakov, I.A.; Kloo, L.A.; Shevel'kov, A.V.
Novel compounds Sn10 In14 P22 I8 and Sn14 In10 P21.2 I8 with clathrate I structure: synthesis and crystal and electronic structure
Journal of Solid State Chemistry, 2001, 161, 233-242
1526605 CIFI8 In10 P21.2 Sn14P 42/m24.745; 24.745; 11.067
90; 90; 90
6776.49Shatruk, M.M.; Kovnir, K.A.; Shevel'kov, A.V.; Presnyakov, I.A.; Kloo, L.A.; Lindsjo, M.
Novel compounds Sn10 In14 P22 I8 and Sn14 In10 P21.2 I8 with clathrate I structure: synthesis and crystal and electronic structure
Journal of Solid State Chemistry, 2001, 161, 233-242
1526613 CIFLa7 O18 Ru3R -3 c :H9.83677; 9.83677; 56.3493
90; 90; 120
4721.98Khalifah, P.; Huang, Q.; Zandbergen, H.W.; Ho, D.M.; Cava, R.J.
La7 Ru3 O18 and La4.87 Ru2 O12: geometric frustration in two closely related structures with isolated Ru O6 octahedra
Journal of Solid State Chemistry, 2000, 155, 189-197
1526614 CIFLa4.87 O12 Ru2P 1 21/c 15.5798; 10.1286; 19.01
90; 90.815; 90
1074.25Khalifah, P.; Huang, Q.; Ho, D.M.; Zandbergen, H.W.; Cava, R.J.
La7 Ru3 O18 and La4.87 Ru2 O12: geometric frustration in two closely related structures with isolated Ru O6 octahedra
Journal of Solid State Chemistry, 2000, 155, 189-197
1526619 CIFIn12 K2 Se19R -3 :H13.852; 13.852; 35.19
90; 90; 120
5847.56Kienle, L.; Simon, A.
Microdomains and diffuse scattering in K2 In12 Se19
Journal of Solid State Chemistry, 2001, 161, 385-395
1526631 CIFIn2 Sb6 Yb5P b a m7.3992; 23.001; 4.5139
90; 90; 90
768.216Kim, S.-J.; Ireland, J.R.; Kanatzidis, M.G.; Kannewurf, C.R.
Yb5 In2 Sb6: a new rare earth Zintl phase with a narrow band gap
Journal of Solid State Chemistry, 2000, 155, 55-61
1526633 CIFFe O3 TlP b n m5.3172; 5.4465; 7.7927
90; 90; 90
225.678Kim, S.-J.; Choy, J.-H.; Presnyakov, I.A.; Demazeau, G.
Structural distortion and chemical bonding in Tl Fe O3: comparison with A Fe O3 (A = rare earth)
Journal of Solid State Chemistry, 2001, 161, 197-204
1526635 CIFCd H2 O18 Se3 V4P -16.2999; 7.4078; 15.7525
100.881; 98.796; 93.69
710.137Kim, Y.-T.; Kim, Y.H.; Park, K.; Kwon, Y.-U.; Young, V.G.jr.
Cd (V O2)4 (Se O3)3 * (H2 O): a new bimetallic vanadium selenite compound with heptacoordinated cadmium ion
Journal of Solid State Chemistry, 2001, 161, 23-30
1526646 CIFLa24 Li20 O56 Ti5P 4/m b m13.244; 13.244; 7.463
90; 90; 90
1309.04Kirk, C.A.; West, A.R.
Crystal structure of La24 Li20 Ti5 O56: a pseudo-close-packed, columnar intergrowth structure
Journal of Solid State Chemistry, 2001, 162, 379-388
1526671 CIFCo3 Sb4 Th3I -4 3 d9.572; 9.572; 9.572
90; 90; 90
877.017Sportouch, S.; Kanatzidis, M.G.
Th3 Co3 Sb4 : a new room temperature magnet
Journal of Solid State Chemistry, 2001, 162, 158-167
1526715 CIFC1.637 Ca9.55 O26.991 P5.52P -69.48; 9.48; 6.898
90; 90; 120
536.872Suetsugu, Y.; Takahashi, Y.; Okamura, F.P.; Tanaka, J.
Structure analysis of A-type carbonate apatite by a single-crystal X-ray diffraction method
Journal of Solid State Chemistry, 2000, 155, 292-297
1526738 CIFN2 Ni Sr2I 4/m m m3.8874; 3.8874; 13.992
90; 90; 90
211.445Kowach, G.R.; Brese, N.E.; DiSalvo, F.J.; Bolle, U.M.; Warren, C.J.
An unusual metallic nitride: Sr2 Ni N2
Journal of Solid State Chemistry, 2000, 154, 542-550
1526740 CIFN2 Ni Sr2P n m a7.81; 3.89; 14.01
90; 90; 90
425.636Kowach, G.R.; Brese, N.E.; Bolle, U.M.; Warren, C.J.; DiSalvo, F.J.
An unusual metallic nitride: Sr2 Ni N2
Journal of Solid State Chemistry, 2000, 154, 542-550
1526771 CIFH9.52 N0.88 O10 Rb1.12 S TeP 1 2 17.541; 6.772; 10.142
90; 98.03; 90
512.85Ktari, L.; Mhiri, T.; Dammak, M.; Savariault, J.M.
Thermal behavior and crystal structure at 435 K of the mixed rubidium ammonium sulfate tellurate (Rb1.12 (N H4)0.88 S O4) * (Te (O H)6)
Journal of Solid State Chemistry, 2001, 161, 1-8
1526772 CIFEu2 Ge S4P 1 21/m 16.643; 6.674; 8.162
90; 108.19; 90
343.782Tampier, M.; Johrendt, D.
Structural evidence for ferroelectricity in Eu2 Ge S4
Journal of Solid State Chemistry, 2001, 158, 343-348
1526798 CIFFe Nb O6 Sr2P n m a5.6082; 7.9642; 5.6084
90; 90; 90
250.498Tezuka, K.; Henmi, K.; Hinatsu, Y.; Masaki, N.M.
Magnetic susceptibilities and Mossbauer spectra of perovskites A2 Fe Nb O6 (A= Sr, Ba)
Journal of Solid State Chemistry, 2000, 154, 591-597
1526800 CIFBa2 Fe Nb O6F m -3 m8.1181; 8.1181; 8.1181
90; 90; 90
535.012Tezuka, K.; Henmi, K.; Masaki, N.M.; Hinatsu, Y.
Magnetic susceptibilities and Mossbauer spectra of perovskites A2 Fe Nb O6 (A = Sr, Ba)
Journal of Solid State Chemistry, 2000, 154, 591-597
1526801 CIFCr Dy O4I m m a7.173; 7.114; 6.268
90; 90; 90
319.848Tezuka, K.; Hinatsu, Y.
Magnetic and crystallographic properties of Ln Cr O4 (Ln = Nd, Sm and Dy)
Journal of Solid State Chemistry, 2001, 160, 362-367
1526803 CIFNb3 O10 Rb Sr2P 4/m m m3.8944; 3.8944; 15.271
90; 90; 90
231.605Thangadurai, V.; Schmid-Beurmann, P.; Weppner, W.
Synthesis, structure and electrical conductivity of A' (A2 B3 O10) (A' = Rb, Cs; A = Sr, Ba; B = Nb, Ta): new members of Dion-Jacobson-type layered perovskites
Journal of Solid State Chemistry, 2001, 158, 279-289
1526805 CIFCs Nb3 O10 Sr2P 4/m m m3.9077; 3.9077; 15.414
90; 90; 90
235.374Thangadurai, V.; Schmid-Beurmann, P.; Weppner, W.
Synthesis, structure and electrical conductivity of A' (A2 B3 O10) (A' = Rb, Cs; A = Sr, Ba; B = Nb, Ta): new members of Dion-Jacobson-type layered perovskites
Journal of Solid State Chemistry, 2001, 158, 279-289
1526807 CIFBa2 Cs Nb3 O10P 4/m m m3.9766; 3.9766; 15.5792
90; 90; 90
246.359Thangadurai, V.; Schmid-Beurmann, P.; Weppner, W.
Synthesis, structure and electrical conductivity of A' (A2 B3 O10) (A' = Rb, Cs; A = Sr, Ba; B = Nb, Ta): new members of Dion-Jacobson-type layered perovskites
Journal of Solid State Chemistry, 2001, 158, 279-289
1526809 CIFCs O10 Sr2 Ta3P 4/m m m3.899; 3.899; 15.5359
90; 90; 90
236.18Thangadurai, V.; Schmid-Beurmann, P.; Weppner, W.
Synthesis, structure and electrical conductivity of A' (A2 B3 O10) (A' = Rb, Cs; A = Sr, Ba; B = Nb, Ta): new members of Dion-Jacobson-type layered perovskites
Journal of Solid State Chemistry, 2001, 158, 279-289
1526816 CIFCd Mo O6 TeP -4 21 m5.284; 5.284; 9.0595
90; 90; 90
252.947Laligant, Y.
X-ray and TEM studies of Cd Te Mo O6 and Co Te Mo O6: a new superstructure of fluorite type with cation and anion deficiencies ((vac) Co Te Mo) ((vac)2 O6)
Journal of Solid State Chemistry, 2001, 160, 401-408
1526818 CIFCo Mo O6 TeP 21 21 25.2545; 5.0653; 8.8589
90; 90; 90
235.785Laligant, Y.
X-ray and TEM studies of Cd Te Mo O6 and Co Te Mo O6: a new superstructure of fluorite type with cation and anion deficiencies ((vac) Co Te Mo) ((vac)2 O6)
Journal of Solid State Chemistry, 2001, 160, 401-408
1526820 CIFBi0.02 Ca0.98 Co1.1 O3C c m m4.834; 4.548; 21.518
90; 90; 90
473.074Lambert, S.; Leligny, H.; Grebille, D.
Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation
Journal of Solid State Chemistry, 2001, 160, 322-331
1526822 CIFCo O2C c m m4.834; 2.82; 21.518
90; 90; 90
293.331Lambert, S.; Leligny, H.; Grebille, D.
Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation
Journal of Solid State Chemistry, 2001, 160, 322-331
1526824 CIFCa2 Co0.984 O2.652C 1 2/m 14.836; 4.5462; 32.473
90; 95.86; 90
710.202Lambert, S.; Leligny, H.; Grebille, D.
Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation
Journal of Solid State Chemistry, 2001, 160, 322-331
1526826 CIFCo0.885 O2C 1 2/m 14.836; 2.82; 32.473
90; 95.84; 90
440.553Lambert, S.; Leligny, H.; Grebille, D.
Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation
Journal of Solid State Chemistry, 2001, 160, 322-331
1526834 CIFO10 P2 W2P n m a5.2886; 12.3391; 13.0321
90; 90; 90
850.43Leclaire, A.; Chardon, J.; Raveau, B.
Stabilization of a W(V) diphosphate, W2 O3 . P2 O7, with an empty tunnel structure
Journal of Solid State Chemistry, 2000, 155, 112-115
1526836 CIFC8 H64 Cd2 Mo12 N2 O73 P8P 1 21/n 115.123; 12.305; 19.264
90; 98.62; 90
3544.32Leclaire, A.; Borel, M.M.; Guesdon, A.; Marsh, R.E.
Revised space groups for three molybdenum(V) phosphate compounds
Journal of Solid State Chemistry, 2001, 159, 7-9
1526837 CIFMo4 O22 P4 Rb3P 43 21 210.057; 10.057; 19.227
90; 90; 90
1944.68Leclaire, A.; Marsh, R.E.; Borel, M.M.; Guesdon, A.
Revised space groups for three molybdenum(V) phosphate compounds
Journal of Solid State Chemistry, 2001, 159, 7-9
1526839 CIFO8 P2 Pb VP n m a8.8989; 7.5341; 9.142
90; 90; 90
612.927Leclaire, A.; Borel, M.M.; Raveau, B.
A vanadium(IV) diphosphate with an intersecting tunnel structure, Pb V O P2 O7
Journal of Solid State Chemistry, 2001, 162, 354-357
1526840 CIFNd7 O4 Se8 VP b a m14.3419; 15.5528; 3.9948
90; 90; 90
891.067Tougait, O.; Ibers, J.A.
Synthesis and characterization of the rare-earth vanadium oxyselenides Ln7 V O4 Se8 (Ln = Nd, Sm, Gd)
Journal of Solid State Chemistry, 2000, 154, 564-568
1526842 CIFO4 Se8 Sm7 VP b a m14.2; 15.451; 3.9511
90; 90; 90
866.888Tougait, O.; Ibers, J.A.
Synthesis and characterization of the rare-earth vanadium oxyselenides Ln7 V O4 Se8 (Ln = Nd, Sm, Gd)
Journal of Solid State Chemistry, 2000, 154, 564-568
1526843 CIFAs3 F23 Nd Xe2.5C 1 2/m 134.637; 5.863; 10.107
90; 103.53; 90
1995.54Tramsek, M.; Lork, E.; Mews, R.; Zemva, B.
Synthesis and Raman spectra of (Nd (Xe F2)n) (As F6)3 (n = 3, 2.5) and crystal structure of (Nd (Xe F2)2.5) (As F6)3
Journal of Solid State Chemistry, 2001, 162, 243-249
1526863 CIFNb2 O6.636 Tl2F d -3 m :210.6273; 10.6273; 10.6273
90; 90; 90
1200.24Uma, S.; Kodialam, S.; Yokochi, A.; Khosrovani, N.
Structure and properties of Tl2 Nb2 O6+x phases with the pyrochlore structure
Journal of Solid State Chemistry, 2000, 155, 225-228
1526864 CIFNb2 O6.11 Tl2F d -3 m :210.6712; 10.6712; 10.6712
90; 90; 90
1215.18Uma, S.; Yokochi, A.; Kodialam, S.; Khosrovani, N.
Structure and properties of Tl2 Nb2 O6+x phases with the pyrochlore structure
Journal of Solid State Chemistry, 2000, 155, 225-228
1526865 CIFI12 La6 Na OsR -3 :H16.214; 16.214; 11.172
90; 90; 120
2543.56Uma, S.; Corbett, J.D.
Derivatization of the rhombohedral rare-earth-metal (R) cluster halides R7 (Z) X12: the new Na La6 (Os) I12
Journal of Solid State Chemistry, 2001, 161, 161-165
1526909 CIFBa Ce2 Co S5I 4/m c m7.8829; 7.8829; 13.5988
90; 90; 90
845.031Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169
1526910 CIFBa Co Pr2 S5I 4/m c m7.8473; 7.8473; 13.579
90; 90; 90
836.196Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169
1526911 CIFBa Co Nd2 S5I 4/m c m7.8134; 7.8134; 13.5586
90; 90; 90
827.742Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169
1526912 CIFBa La2 S5 ZnI 4/m c m7.9823; 7.9823; 13.6708
90; 90; 90
871.064Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169
1526913 CIFBa Ce2 S5 ZnI 4/m c m7.9102; 7.9102; 13.6579
90; 90; 90
854.592Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169
1526914 CIFBa Pr2 S5 ZnI 4/m c m7.8719; 7.8719; 13.6327
90; 90; 90
844.775Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169
1526915 CIFBa Nd2 S5 ZnI 4/m c m7.8394; 7.8394; 13.6131
90; 90; 90
836.609Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169
1526916 CIFBa Mn Nd2 S5I 4/m c m7.8583; 7.8583; 13.7807
90; 90; 90
850.998Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169
1526919 CIFC0.5 H14.55 N2 O2.775 S13 Sb8P 1 21/m 17.1931; 25.77; 15.9999
90; 96.856; 90
2944.63Wang, X.-Q.; Liu, L.-M.; Jacobson, A.J.
Hydrothermal synthesis and crystal structures of ((C H3 N H3)0.5 (N H4)1.5) Sb8 S13 . 2.8(H2 O) and Rb2 Sb8 S13 . 3.3(H2 O)
Journal of Solid State Chemistry, 2000, 155, 409-416
1526920 CIFH6.56 O3.28 Rb2 S13 Sb8P 1 21/m 17.1899; 25.76; 15.973
90; 96.541; 90
2939.13Wang, X.-Q.; Liu, L.-M.; Jacobson, A.J.
Hydrothermal synthesis and crystal structures of ((C H3 N H3)0.5 (N H4)1.5) Sb8 S13 . 2.8(H2 O) and Rb2 Sb8 S13 . 3.3(H2 O)
Journal of Solid State Chemistry, 2000, 155, 409-416
1526921 CIFNb28 Ni33.56 Sb12.44P n n m13.2334; 16.5065; 5.0337
90; 90; 90
1099.55Wang, M.; Mar, A.
Nb28 Ni33.5 Sb12.5, a new representative of the X-phase
Journal of Solid State Chemistry, 2001, 160, 450-459
1526938 CIFAl2 Ba H4 O6P n a 215.642; 9.887; 10.449
90; 90; 90
582.871Wen, F.-S.; Chen, J.-S.; Yu, Z.-T.; Chen, W.
Synthesis and characterization of a new layered barium aluminate containing six-membered rings: Ba Al2 O3 (O H)2 * (H2 O)
Journal of Solid State Chemistry, 2001, 161, 243-248
1526944 CIFC2 Be N2P n -3 m :25.339; 5.339; 5.339
90; 90; 90
152.188Williams, D.; Pleune, B.; Kouvetakis, J.; Leinenweber, K.
Synthesis and structural properties of the binary framework C - N compounds of Be, Mg, Al and Tl
Journal of Solid State Chemistry, 2001, 159, 244-250
1526945 CIFC2 Mg N2P n -3 m :26.122; 6.122; 6.122
90; 90; 90
229.446Williams, D.; Kouvetakis, J.; Pleune, B.; Leinenweber, K.
Synthesis and structural properties of the binary framework C - N compounds of Be, Mg, Al and Tl
Journal of Solid State Chemistry, 2001, 159, 244-250
1526946 CIFC3 Al N3P m -3 m5.205; 5.205; 5.205
90; 90; 90
141.014Williams, D.; Kouvetakis, J.; Pleune, B.; Leinenweber, K.
Synthesis and structural properties of the binary framework C - N compounds of Be, Mg, Al and Tl
Journal of Solid State Chemistry, 2001, 159, 244-250
1526994 CIFLa1.01 O3.495 Sr0.99 Zn0.99I 4/m m m3.74935; 3.74935; 13.5722
90; 90; 90
190.793Yamane, H.; Hara, H.; Kubota, S.; Shimada, M.
Synthesis and crystal structure of (Sr1-x La1+x) Zn1-x O3.5-x/2 (0.01 <= x <= 0.03)
Journal of Solid State Chemistry, 2001, 159, 19-25
1526996 CIFBa5 Cl Co5 O13P 63/m m c5.698; 5.698; 24.469
90; 90; 120
688.005Yamaura, K.; Cava, R.J.; Young, D.P.; Besnard, C.; Siegrist, T.; Liu, Y.; Svensson, C.
Synthesis, crystal structure and magnetic and electric properties of the cross-linked chain cobalt oxychloride Ba5 Co5 Cl O13
Journal of Solid State Chemistry, 2001, 158, 175-179
1527007 CIFBi2 Cu K S4C m c 214.0273; 13.77; 14.259
90; 90; 90
790.746Yang, Y.-T.; Brazis, P.; Ibers, J.A.; Kannewurf, C.R.
Structures and conductivities of the quaternary A/Bi/Cu/S phases K Bi2 Cu S4 and A3 Bi5 Cu2 S10 (A = Rb, Cs)
Journal of Solid State Chemistry, 2000, 155, 243-249
1527008 CIFBi5 Cu2 Rb3 S10P n n m14.571; 17.8189; 4.0686
90; 90; 90
1056.37Yang, Y.-T.; Brazis, P.; Ibers, J.A.; Kannewurf, C.R.
Structures and conductivities of the quaternary A/Bi/Cu/S phases K Bi2 Cu S4 and A3 Bi5 Cu2 S10 (A = Rb, Cs)
Journal of Solid State Chemistry, 2000, 155, 243-249
1527009 CIFBi5 Cs3 Cu2 S10P n n m15.041; 17.994; 4.0973
90; 90; 90
1108.93Yang, Y.-T.; Brazis, P.; Kannewurf, C.R.; Ibers, J.A.
Structures and conductivities of the quaternary A/Bi/Cu/S phases K Bi2 Cu S4 and A3 Bi5 Cu2 S10 (A = Rb, Cs)
Journal of Solid State Chemistry, 2000, 155, 243-249
1527010 CIFAl0.44 La3 S7 Si0.93P 6310.277; 10.277; 5.793
90; 90; 120
529.867Yang, Y.-T.; Ibers, J.A.
Accidental silicon-containing compounds: crystal structures of La3 Al0.44 Si0.93 S7, Ba Sm4 (Si O4)3 Se, and monoclinic and orthorhombic Ln2 (Si O4) Te (Ln = Nd and Sm)
Journal of Solid State Chemistry, 2000, 155, 433-440
1527011 CIFBa O12 Se Si3 Sm4P 63/m9.869; 9.869; 6.851
90; 90; 120
577.871Yang, Y.-T.; Ibers, J.A.
Accidental silicon-containing compounds: crystal structures of La3 Al0.44 Si0.93 S7, Ba Sm4 (Si O4)3 Se, and monoclinic and orthorhombic Ln2 (Si O4) Te (Ln = Nd and Sm)
Journal of Solid State Chemistry, 2000, 155, 433-440
1527012 CIFNd2 O4 Si TeP 1 21/c 19.823; 6.421; 8.676
90; 94.6; 90
545.463Yang, Y.-T.; Ibers, J.A.
Accidental silicon-containing compounds: crystal structures of La3 Al0.44 Si0.93 S7, Ba Sm4 (Si O4)3 Se, and monoclinic and orthorhombic Ln2 (Si O4) Te (Ln = Nd and Sm)
Journal of Solid State Chemistry, 2000, 155, 433-440
1527013 CIFO4 Si Sm2 TeP 1 21/c 19.76; 6.357; 8.601
90; 94.87; 90
531.717Yang, Y.-T.; Ibers, J.A.
Accidental silicon-containing compounds: crystal structures of La3 Al0.44 Si0.93 S7, Ba Sm4 (Si O4)3 Se, and monoclinic and orthorhombic Ln2 (Si O4) Te (Ln = Nd and Sm)
Journal of Solid State Chemistry, 2000, 155, 433-440
1527014 CIFNd2 O4 Si TeP b c m6.279; 7.189; 11.168
90; 90; 90
504.121Yang, Y.-T.; Ibers, J.A.
Accidental silicon-containing compounds: crystal structures of La3 Al0.44 Si0.93 S7, Ba Sm4 (Si O4)3 Se, and monoclinic and orthorhombic Ln2 (Si O4) Te (Ln = Nd and Sm)
Journal of Solid State Chemistry, 2000, 155, 433-440
1527015 CIFO4 Si Sm2 TeP b c m6.201; 7.091; 11.077
90; 90; 90
487.07Yang, Y.-T.; Ibers, J.A.
Accidental silicon-containing compounds: crystal structures of La3 Al0.44 Si0.93 S7, Ba Sm4 (Si O4)3 Se, and monoclinic and orthorhombic Ln2 (Si O4) Te (Ln = Nd and Sm)
Journal of Solid State Chemistry, 2000, 155, 433-440
1527030 CIFCr La0.5 O3 Pr0.5P n m a5.4722; 7.7255; 5.474
90; 90; 90
231.416Yoshii, K.; Nakamura, A.; Ishii, Y.; Morii, Y.
Magnetic properties of La1-x Prx Cr O3
Journal of Solid State Chemistry, 2001, 162, 84-89
1527040 CIFC2.15 B22.01 N0.84 Y0.74R -3 m :H5.623; 5.623; 44.785
90; 90; 120
1226.31Zhang, F.; Mori, T.; Leithe-Jasper, A.; Tanaka, T.; Xu, J.; Matsui, Y.
Novel rare-earth boron-rich solids
Journal of Solid State Chemistry, 2001, 159, 174-180
1527043 CIFCa Fe0.5 Nb1.5 Nd O7F d -3 m :210.4138; 10.4138; 10.4138
90; 90; 90
1129.35Zhao, X.H.; Ruan, S.K.; Du, J.; Liu, M.L.; Jia, Y.Q.; Jin, M.Z.; Li, X.-L.; Song, Y.W.; Xiong, H.
Synthesis, crystal structure, Mossbauer spectrum, and magnetic susceptibility of new pyrochlore compound Ca Nd Fe1/2 Nb3/2 O7
Journal of Solid State Chemistry, 2000, 154, 483-487
1527049 CIFCa3 Co Mn O6R -3 c :H9.1314; 9.1314; 10.5817
90; 90; 120
764.119Zubkov, V.G.; Tyutyunnik, A.P.; Bazuev, G.V.; Berger, I.F.
Synthesis, crystal structure and magnetic properties of quasi-one-dimensional oxides Ca3 Cu Mn O6 and Ca3 Co1+x Mn1-x O6
Journal of Solid State Chemistry, 2001, 160, 293-301
1527050 CIFCa3 Cu0.951 Mn1.049 O6P -18.8243; 9.1565; 6.3635
90.203; 92.899; 90.156
513.506Zubkov, V.G.; Bazuev, G.V.; Tyutyunnik, A.P.; Berger, I.F.
Synthesis, crystal structure and magnetic properties of quasi-one-dimensional oxides Ca3 Cu Mn O6 and Ca3 Co1+x Mn1-x O6
Journal of Solid State Chemistry, 2001, 160, 293-301
1527079 CIFCa3 Cu3 O16 P4P 1 21/a 117.619; 4.8995; 8.917
90; 124.08; 90
637.553Anderson, J.B.; Kostiner, E.; Ruszala, F.A.
The crystal structure of Ca3 Cu3 (P O4)4
Journal of Solid State Chemistry, 1981, 39, 29-34
1527087 CIFCa D2P n m a5.925; 3.581; 6.776
90; 90; 90
143.769Andresen, A.F.; Maeland, A.J.; Slotfeldt-Ellingsen, D.
Calcium hydride and deuteride studied by neutron diffraction and NMR
Journal of Solid State Chemistry, 1977, 20, 93-101
1527109 CIFEr O4 VI 41/a m d :17.0975; 7.0975; 6.2723
90; 90; 90
315.964Baglio, J.A.; Sovers, O.J.
Crystal structures of the rare-earth orthovanadates
Journal of Solid State Chemistry, 1971, 3, 458-465
1527121 CIFMo3 Ni0.33 Se4P -16.727; 6.582; 6.751
90.61; 92.17; 90.98
298.638Bars, O.; Guillevic, J.; Grandjean, D.
Etude structurale de combinaisons sulfurees et seleniees du molybdene II. Structure cristalline de Ni0.33 Mo3 Se4
Journal of Solid State Chemistry, 1973, 6, 335-339
1527144 CIFFe2 La2 S5C m c 213.997; 16.485; 11.394
90; 90; 90
750.757Besrest, F.; Collin, G.
Structure de La2 Fe2 S5 et de La2 Fe1.87 S5
Journal of Solid State Chemistry, 1977, 21, 161-170
1527145 CIFFe1.87 La2 S5C m c 213.9996; 49.508; 11.308
90; 90; 90
2239.12Besrest, F.; Collin, G.
Structure de La2 Fe2 S5 et de La2 Fe1.87 S5
Journal of Solid State Chemistry, 1977, 21, 161-170
1527147 CIFP2 Pd3 S8P -3 m 16.836; 6.836; 7.239
90; 90; 120
292.963Bither, T.A.; Young, H.S.; Donohue, P.C.
Palladium and Platinum Phosphochalcogenides - Synthesis and Properties
Journal of Solid State Chemistry, 1971, 3, 300-307
1527219 CIFBa O3 RhP 63/m m c5.744; 5.744; 9.642
90; 90; 120
275.503Chamberland, B.L.; Anderson, J.B.
The preparation and crystal structure of a Ba Rh O3 polytype
Journal of Solid State Chemistry, 1981, 39, 114-119
1527223 CIFCa3.1 In6.6 S13C 1 2/m 137.63; 3.8358; 13.7129
90; 91.65; 90
1978.52Chapuis, G.; Niggli, A.
Crystal structure and crystal chemistry of a new sulfide In6.6 Ca3.1 S13
Journal of Solid State Chemistry, 1972, 5, 126-130
1527224 CIFEu2 Sb3P 1 21/c 16.57; 12.76; 15.028
90; 90.04; 90
1259.84Chapuis, G.; Hulliger, F.; Schmelczer, R.
The Crystal Structure and Some Properties of Eu2 Sb3
Journal of Solid State Chemistry, 1980, 31, 59-67
1527229 CIFCa Cu3 Mn4 O12I m -37.241; 7.241; 7.241
90; 90; 90
379.661Chenavas, J.; Marezio, M.; Joubert, J.C.; Bochu, B.
The synthesis and crystal structure of Ca Cu3 Mn4 O12: A new ferromagnetic-Perovskite-like compound
Journal of Solid State Chemistry, 1975, 14, 25-32
1527230 CIFBi Ca3 NP m -3 m4.8884; 4.8884; 4.8884
90; 90; 90
116.815Chern, M.Y.; Vennos, D.A.; DiSalvo, F.J.
Synthesis, structure and properties of the anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb
Journal of Solid State Chemistry, 1992, 96, 415-425
1527231 CIFCa3 Ge NP m -3 m4.7573; 4.7573; 4.7573
90; 90; 90
107.667Chern, M.Y.; DiSalvo, F.J.; Vennos, D.A.
Synthesis, structure, and properies of anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb
Journal of Solid State Chemistry, 1992, 96, 415-425
1527232 CIFCa3 N PP m -3 m4.73; 4.73; 4.73
90; 90; 90
105.824Chern, M.Y.; Vennos, D.A.; DiSalvo, F.J.
Synthesis, structure, and properies of anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb
Journal of Solid State Chemistry, 1992, 96, 415-425
1527233 CIFCa3 N PbP m -3 m4.955; 4.955; 4.955
90; 90; 90
121.655Chern, M.Y.; Vennos, D.A.; DiSalvo, F.J.
Synthesis, structure, and properies of anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb
Journal of Solid State Chemistry, 1992, 96, 415-425
1527234 CIFCa3 N SbP m -3 m4.8541; 4.8541; 4.8541
90; 90; 90
114.374Chern, M.Y.; Vennos, D.A.; DiSalvo, F.J.
Synthesis, structure, and properies of anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb
Journal of Solid State Chemistry, 1992, 96, 415-425
1527235 CIFCa3 N SnP m -3 m4.946; 4.946; 4.946
90; 90; 90
120.994Chern, M.Y.; DiSalvo, F.J.; Vennos, D.A.
Synthesis, structure, and properies of anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb
Journal of Solid State Chemistry, 1992, 96, 415-425
1527251 CIFLa4 Ni S7I 4/m m m4.0801; 4.0801; 16.334
90; 90; 90
271.916Collin, G.; Flahaut, J.
Structure des composes L4 M S7 (L = La, Ce, Pr, Nd; M = Co, Ni) type Ke Ni F4 deforme
Journal of Solid State Chemistry, 1974, 9, 352-357
1527252 CIFAl21.857 K2.59 O34P 63/m m c5.602; 5.602; 22.73399
90; 90; 120
617.863Collin, G.; Boilot, J.P.; Kahn, A.; Comes, R.; Thery, J.
Structural investigation of K+ and Tl+ beta-aluminas
Journal of Solid State Chemistry, 1977, 21, 283-292
1527253 CIFAl22 O34 Tl2.47P 63/m m c5.596; 5.596; 22.91199
90; 90; 120
621.368Collin, G.; Boilot, J.P.; Kahn, A.; Thery, J.; Comes, R.
Structural investigation of K+ and Tl+ beta-aluminas
Journal of Solid State Chemistry, 1977, 21, 283-292
1527256 CIFN0.43 TaP -3 1 m5.285; 5.285; 4.919
90; 90; 120
118.986Conroy, L.E.; Norlund Christensen, A.
Preparation and crystal structure of beta-Ta2 N
Journal of Solid State Chemistry, 1977, 20, 205-207
1527258 CIFCl3 Cu RbP c a n11.9286; 6.9705; 6.1638
90; 90; 90
512.51Crama, W.J.
The cooperative Jahn-Teller distorted structure of Rb Cu Cl3
Journal of Solid State Chemistry, 1981, 39, 168-172
1527259 CIFCl3 Cu RbC 1 2 111.932; 6.844; 12.244
90; 91.93; 90
999.31Crama, W.J.
The cooperative Jahn-Teller distorted structure of Rb Cu Cl3
Journal of Solid State Chemistry, 1981, 39, 168-172
1527272 CIFLi2 O4 TeP 41 2 26.045; 6.045; 8.29
90; 90; 90
302.933Daniel, F.; Moret, J.; Maurin, M.; Philippot, E.
Etude structurale de Li2 Te O4. Coordination du tellure VI et du lithium par les atomes d'oxygene
Journal of Solid State Chemistry, 1977, 22, 113-119
1527273 CIFNa2 O4 TeP 1 21/c 110.632; 5.161; 13.837
90; 103.27; 90
738.988Daniel, F.; Maurin, M.; Moret, J.; Philippot, E.
Etude structurale d'un nouveau tellurate alcalin: Na2 Te O4 . Evolution de la coordination du tellure(VI) et du cation quand on passe du cation lithium au sodium
Journal of Solid State Chemistry, 1977, 22, 385-391
1527292 CIFK2 O3 PbP 63/m c m5.958; 5.958; 12.39
90; 90; 120
380.893Delmas, C.; Demazeau, G.; Devalette, M.; Hagenmuller, P.; Fouassier, C.
Evolution structurale sous haute pression des phases K2 M O3 (M= Zr, Hf, Sn, Pb)
Journal of Solid State Chemistry, 1976, 19, 87-94
1527293 CIFF2 SnP 21 21 214.9889; 5.1392; 8.4777
90; 90; 90
217.359Denes, G.; Pannetier, J.; Lucas, J.
About Sn F2 stannous fluoride. II. Crystal structure of beta- and gamma- Sn F2
Journal of Solid State Chemistry, 1980, 33, 1-11
1527312 CIFNa4 O12 Si3 Zr2R -3 c :H9.1863; 9.1863; 22.181
90; 90; 120
1621.04Duc Tran Qui; Capponi, J.J.; Shannon, R.D.; Joubert, J.C.
Crystal structure and ionic conductivity in Na4 Zr2 Si3 O12
Journal of Solid State Chemistry, 1981, 39, 219-229
1527335 CIFFe2 Na O3R -3 m :H3.047; 3.047; 31.04
90; 90; 120
249.573El Balkhi, A.M.; Zanne, M.; Gleitzer, C.; Courtois, A.
Preparation et proprietes d'un oxyde de sodium-fer(II, III): Na Fe2 O3
Journal of Solid State Chemistry, 1976, 18, 293-297
1527337 CIFCa0.05 La0.95 Mn O3P n m a5.666; 7.712; 5.535
90; 90; 90
241.858Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527338 CIFBa0.05 La0.95 Mn O3P n m a5.638; 7.737; 5.548
90; 90; 90
242.01Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527339 CIFBa0.05 La0.95 Mn0.95 O3 Ti0.05P n m a5.682; 7.738; 5.56
90; 90; 90
244.458Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527340 CIFBa0.1 La0.9 Mn0.9 O3 Ti0.1P n m a5.618; 7.798; 5.571
90; 90; 90
244.061Elemans, J.B.A.A.; van Laar, B.; Loopstra, B.O.; van der Veen, K.R.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527341 CIFBa0.125 La0.875 Mn0.875 O3 Ti0.125P n m a5.57; 7.854; 5.574
90; 90; 90
243.845Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527357 CIFEu Si2I 41/a m d :14.304; 4.304; 13.65
90; 90; 90
252.858Evers, J.; Oehlinger, G.; Weiss, A.
Effect of pressure on the structures of divalent metal disilicides M Si2 (M = Ca, Eu , Sr)
Journal of Solid State Chemistry, 1977, 20, 173-181
1527358 CIFSi2 SrI 41/a m d :14.438; 4.438; 13.83
90; 90; 90
272.394Evers, J.; Oehlinger, G.; Weiss, A.
Effect of pressure on the structures of divalent metal disilicides M Si2 (M= Ca, Eu, Sr)
Journal of Solid State Chemistry, 1977, 20, 173-181
1527361 CIFNb33 O90 Rb12.0012R -3 m :H7.527; 7.527; 43.17
90; 90; 120
2118.15Fallon, G.D.; Gatehouse, B.M.
Crystal structures of some niobium and tantalum oxides. II. The 4Rb2 O : 11Nb2 O5 phase - a tunnel structure
Journal of Solid State Chemistry, 1977, 22, 405-409
1527392 CIFCa Cd SnP -6 2 m7.6319; 7.6319; 4.6996
90; 90; 120
237.059Ganguli, A.K.; Corbett, J.D.
Structure, bonding, and properties of Ca Zn1-x Cdx Sn and Ca Sn.5 Ge1.5
Journal of Solid State Chemistry, 1993, 107, 480-488
1527393 CIFCa Sn ZnP 63 m c4.655; 4.655; 7.628
90; 90; 120
143.146Ganguli, A.K.; Corbett, J.D.
Structure, bonding, and properties of Ca Zn1-x Cdx Sn and Ca Sn.5 Ge1.5
Journal of Solid State Chemistry, 1993, 107, 480-488
1527399 CIFK2 O3 ZrP n m a5.93; 10.48; 7.03
90; 90; 90
436.889Gatehouse, B.M.; Lloyd, D.J.
The crystal structure of potassium metazirconate, K2 Zr O3, and its tin analogue, K2 Sn O4
Journal of Solid State Chemistry, 1970, 2, 410-415
1527400 CIFK2 O3 SnP n m a5.74; 10.34; 7.14
90; 90; 90
423.77Gatehouse, B.M.; Lloyd, D.J.
The crystal structure of potassium metazirconate, K2 Zr O3, and its tin analogue, K2 Sn O4
Journal of Solid State Chemistry, 1970, 2, 410-415
1527401 CIFK4 O12 Zr5P -3 m 15.821; 5.821; 10.437
90; 90; 120
306.268Gatehouse, B.M.; Nesbit, M.C.
The Crystal Structure of the 2:5 phase in the K2 O - Zr O2 System: K4 Zr5 O12, a Compound with Octahedral and Trigonal Prismatic Zirconium(IV) Coordination
Journal of Solid State Chemistry, 1980, 31, 53-58
1527402 CIFK O9 Ta Ti3P n m m :26.392; 3.793; 14.877
90; 90; 90
360.691Gatehouse, B.M.; Nesbit, M.C.
Preparation and structure refinement of K Ti3 Ta O9 and K3 Ti Ta7 O21
Journal of Solid State Chemistry, 1981, 39, 1-6
1527403 CIFK3 O21 Ta7 TiP 63/m c m9.095; 9.095; 12.063
90; 90; 120
864.154Gatehouse, B.M.; Nesbit, M.C.
Preparation and structure refinement of K Ti3 Ta O9 and K3 Ti Ta7 O21
Journal of Solid State Chemistry, 1981, 39, 1-6
1527408 CIFO2 VP -19.06; 5.7721; 4.5203
89.99; 91.4; 89.83
236.318Ghedira, M.; Vincent, H.; Marezio, M.; Launay, J.C.
Structural aspects of the metal-insulator transitions in V0.985 Al0.015 O2
Journal of Solid State Chemistry, 1977, 22, 423-438
1527423 CIFIn2.16 S5 Zn1.65P 63 m c3.851; 3.851; 30.85
90; 90; 120
396.217Gnehm, C.; Niggli, A.
Crystal structures in the system Zn-In-S
Journal of Solid State Chemistry, 1972, 5, 118-125
1527424 CIFIn1.53 S8 Zn4.1P 3 m 13.857; 3.857; 24.961
90; 90; 120
321.582Gnehm, C.; Niggli, A.
Crystal Structures in the System Zn-In-S
Journal of Solid State Chemistry, 1972, 5, 118-125
1527425 CIFIn2.02 S10 Zn6.58P 3 m 13.838; 3.838; 31.3
90; 90; 120
399.287Gnehm, C.; Niggli, A.
Crystal Structures in the System Zn-In-S
Journal of Solid State Chemistry, 1972, 5, 118-125
1527430 CIFAs2 Co3 O8I -4 2 d6.858; 6.858; 18.872
90; 90; 90
887.591Gopal, R.; Rutherford, J.S.; Robertson, B.E.
Closest Packing in Dense Oxides: The Structure of a Polymorph of Co3 (As O4)2
Journal of Solid State Chemistry, 1980, 32, 29-40
1527438 CIFBa Fe0.6 Ho0.07 O3 U0.33F m -3 m8.293; 8.293; 8.293
90; 90; 90
570.342Grenet, J.C.; Berthon, J.; Poix, P.
Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9
Journal of Solid State Chemistry, 1977, 22, 411-417
1527439 CIFBa Fe0.54 Ho0.13 O3 U0.33F m -3 m8.344; 8.344; 8.344
90; 90; 90
580.929Grenet, J.C.; Berthon, J.; Poix, P.
Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9
Journal of Solid State Chemistry, 1977, 22, 411-417
1527440 CIFBa Fe0.47 Ho0.2 O3 U0.33F m -3 m8.395; 8.395; 8.395
90; 90; 90
591.646Grenet, J.C.; Berthon, J.; Poix, P.
Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9
Journal of Solid State Chemistry, 1977, 22, 411-417
1527441 CIFBa Fe0.4 Ho0.27 O3 U0.33F m -3 m8.445; 8.445; 8.445
90; 90; 90
602.281Grenet, J.C.; Poix, P.; Berthon, J.
Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9
Journal of Solid State Chemistry, 1977, 22, 411-417
1527442 CIFBa Fe0.34 Ho0.33 O3 U0.33F m -3 m8.49; 8.49; 8.49
90; 90; 90
611.96Grenet, J.C.; Berthon, J.; Poix, P.
Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9
Journal of Solid State Chemistry, 1977, 22, 411-417
1527443 CIFBa Fe0.27 Ho0.4 O3 U0.33F m -3 m8.533; 8.533; 8.533
90; 90; 90
621.306Grenet, J.C.; Berthon, J.; Poix, P.
Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9
Journal of Solid State Chemistry, 1977, 22, 411-417
1527463 CIFP3 SnR -3 m :H7.3785; 7.3785; 10.5125
90; 90; 120
495.647Gullman, J.; Olofsson, O.
The crystal structure of Sn P3 and a note on the crystal structure of Ge P3
Journal of Solid State Chemistry, 1972, 5, 441-445
1527464 CIFGe P3R -3 m :H7.05; 7.05; 9.932
90; 90; 120
427.509Gullman, J.; Olofsson, O.
The Crystal STructure of Sn P3 and a Note on the Crystal Structure of Ge P3
Journal of Solid State Chemistry, 1972, 5, 441-445
1527466 CIFF7 Fe Na2 NiI m m 27.245; 10.32; 7.458
90; 90; 90
557.623Haegele, R.; Babel, D.; Verscharen, W.; Dance, J.M.; Tressaud, A.
Die Verfeinerung der Weberitstruktur der Verbindung Na2 Ni Fe F7
Journal of Solid State Chemistry, 1978, 24, 77-84
1527482 CIFBa3 O7.11 Pt2.07P -6 2 c10.108; 10.108; 8.638
90; 90; 120
764.318Haradem, P.S.; Chamberland, B.L.; Gleizes, A.; Katz, L.
A structural model for barium platinum oxide, Ba3 Pt2 O7
Journal of Solid State Chemistry, 1977, 21, 217-223
1527491 CIFK O3 VP b c m5.176; 10.794; 5.68
90; 90; 90
317.34Hawthorne, F.C.; Calvo, C.
The crystal chemistry of the M(+) V O3 (M(+) = Li, Na, K, N H4, Tl, Rb, and Cs) pyroxenes
Journal of Solid State Chemistry, 1977, 22, 157-170
1527492 CIFO3 Rb VP b c m5.261; 11.425; 5.715
90; 90; 90
343.511Hawthorne, F.C.; Calvo, C.
The crystal chemistry of the M(+) V O3 (M(+) = Li, Na, K, N H4, Tl, Rb, and Cs) pyroxenes
Journal of Solid State Chemistry, 1977, 22, 157-170
1527493 CIFCs O3 VP b c m5.393; 12.249; 5.786
90; 90; 90
382.217Hawthorne, F.C.; Calvo, C.
The crystal chemistry of the M(+) V O3 (M(+) = Li, Na, K, N H4, Tl, Rb, and Cs) pyroxenes
Journal of Solid State Chemistry, 1977, 22, 157-170
1527513 CIFBa4 Fe2 S7.3333A -19.002; 6.7086; 24.658
91.49; 105.1; 90.74
1436.92Hoggins, J.T.; Steinfink, H.; Rendon-Diazmiron, L.E.
Crystal structure, Moessbauer, and magnetic behavior of mixed valence compounds in the Ba-Fe-S system: Ba3 (Ba1-x Alx) Fe2 S6 (S1-y (S2)y)
Journal of Solid State Chemistry, 1977, 21, 79-90
1527514 CIFAl0.4 Ba3.6 Fe2 S7.4A -18.993; 6.78; 24.7
91.11; 105.04; 90.9
1453.82Hoggins, J.T.; Rendon-Diazmiron, L.E.; Steinfink, H.
Crystal structure, Moessbauer, and magnetic behavior of mixed valence compounds in the Ba-Fe-S system: Ba3 (Ba1-x Alx) Fe2 S6 (S1-y (S2)y)
Journal of Solid State Chemistry, 1977, 21, 79-90
1527523 CIFBa Fe2 S3C m c m8.7835; 11.219; 5.286
90; 90; 90
520.893Hong, H.Y.-P.; Steinfink, H.
The Crystal Chemistry of Phases in the Ba-Fe-S and Se Systems
Journal of Solid State Chemistry, 1972, 5, 93-104
1527524 CIFBa Fe2 Se3P n m a11.878; 5.447; 9.16
90; 90; 90
592.647Hong, H.Y.-P.; Steinfink, H.
The Crystal Chemistry of Phases in the Ba-Fe-S and Se Systems
Journal of Solid State Chemistry, 1972, 5, 93-104
1527525 CIFBa6 Fe8 S15I 4/m11.408; 11.408; 10.256
90; 90; 90
1334.74Hong, H.Y.-P.; Steinfink, H.
The Crystal Chemistry of Phases in the Ba-Fe-S and Se Systems
Journal of Solid State Chemistry, 1972, 5, 93-104
1527526 CIFBa3 Fe3 Se7P 63 m c10.843; 10.843; 7.384
90; 90; 120
751.833Hong, H.Y.-P.; Steinfink, H.
The crystal chemistry of phases in the Ba-Fe-S and Se systems
Journal of Solid State Chemistry, 1972, 5, 93-104
1527546 CIFLi2 O4 WC 1 2/c 19.753; 5.954; 4.994
90; 90.58; 90
289.984Horiuchi, H.; Morimoto, N.
The crystal structure of Li2 W O4 (IV) and its relation to the wolframite-type structure
Journal of Solid State Chemistry, 1980, 33, 115-119
1527549 CIFGd P SP m n b5.362; 5.4079; 16.742
90; 90; 90
485.47Hulliger, F.; Schmelczer, R.; Schwarzenbach, D.
The GdPS structure, a new PbFCl-type derivative
Journal of Solid State Chemistry, 1977, 21, 371-374
1527565 CIFPb2 S4 SiP 1 21/c 16.4721; 6.6344; 16.832
90; 108.805; 90
684.162Iglesias, J.E.; Steinfink, H.
Ternary chalcogenide compounds A B2 X4: The crystal structures of Si Pb2 S4 and Si Pb2 Se4
Journal of Solid State Chemistry, 1973, 6, 93-98
1527566 CIFPb2 Se4 SiP 1 21/c 18.567; 7.0745; 13.616
90; 108.355; 90
783.244Iglesias, J.E.; Steinfink, H.
Ternary chalcogenide compounds A B2 X4: The crystal structures of Si Pb2 S4 and Si Pb2 Se4
Journal of Solid State Chemistry, 1973, 6, 93-98
1527583 CIFBa Co O2.6P 63/m m c5.671; 5.671; 28.545
90; 90; 120
795.024Jacobson, A.J.; Hutchinson, J.L.
An investigation of the structure of 12H Ba Co O2.6 by electron microscopy and powder neutron diffraction
Journal of Solid State Chemistry, 1980, 35, 334-340
1527591 CIFEu Ni2 P2I 4/m m m3.938; 3.938; 9.469
90; 90; 90
146.844Jeitschko, W.; Jaberg, B.
Lanthanoid-Nickel-Phosphides with Th Cr2 Si2-Type structure
Journal of Solid State Chemistry, 1980, 35, 312-317
1527597 CIFRu Si ZrP -6 2 m6.6838; 6.6838; 3.6717
90; 90; 120
142.051Johnson, V.; Jeitschko, W.
Ternary Equiatomic Transition Metal Silicides and Germanides
Journal of Solid State Chemistry, 1972, 4, 123-130
1527598 CIFAs Nb SiP 4/n m m :23.4908; 3.4908; 7.8992
90; 90; 90
96.257Johnson, V.; Jeitschko, W.
Pb F Cl-type pnictides of niobium with silicon or germanium
Journal of Solid State Chemistry, 1973, 6, 306-309
1527599 CIFMn0.89 Sb Zn0.94P 4/n m m :24.1726; 4.1726; 6.2332
90; 90; 90
108.524Johnson, V.; Jeitschko, W.
Ferromagnetic anti-Pb F Cl-type Zn Mn Sb
Journal of Solid State Chemistry, 1977, 22, 71-75
1527605 CIFMo2 S3P 1 21/m 16.092; 3.208; 8.6335
90; 102.43; 90
164.771de Jonge, R.; Popma, T.J.A.; Wiegers, G.A.; Jellinek, F.
Structure and phase transitions of molybdenum(III) sulfide and some related phases
Journal of Solid State Chemistry, 1970, 2, 188-192
1527618 CIFAl1.67 B22P 43 21 210.161; 10.161; 14.283
90; 90; 90
1474.66Kasper, J.S.; Naslain, R.; Vlasse, M.
The alpha-Al B12 structure
Journal of Solid State Chemistry, 1977, 20, 281-285
1527619 CIFC6 H4 Fe N6 Na3 O2C 1 2/m 113.551; 7.482; 6.515
90; 106.12; 90
634.575Katila, T.; Ylae-Jaeaeski, J.; Leskelae, M.; Niinisto, L.; Riski, K.J.; Valkonen, J.
Crystal structure and Moessbauer measurements of monoclinic sodium hexacyanoferrate(III) dihydrate
Journal of Solid State Chemistry, 1980, 35, 341-346
1527647 CIFIn Na O8 W2P 1 2/c 110.08; 5.81; 5.03
90; 90; 90
294.581Klevtsov, P.V.; Klevtsova, R.F.
Single-crystal synthesis and investigation of the double tungstates Na R (W O4)2, where R(III)= Fe, Sc Ga and In
Journal of Solid State Chemistry, 1970, 2, 278-282
1527669 CIFBa Na O4 PC 1 2/m 19.743; 5.622; 7.26
90; 90.1; 90
397.667Kolsi, A.W.; Quarton, M.; Freundlich, W.
Structure cristalline de Na Ba P O4
Journal of Solid State Chemistry, 1981, 36, 107-111
1527692 CIFBa Ni O2C m c m5.735; 9.19; 4.755
90; 90; 90
250.611Krischner, H.; Torkar, K.; Kolbesen, B.O.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
1527693 CIFBa Ni O3P 63 m c5.631; 5.631; 4.808
90; 90; 120
132.028Krischner, H.; Kolbesen, B.O.; Torkar, K.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
1527694 CIFBa Ni O2.55R -3 c :H9.85; 9.85; 13
90; 90; 120
1092.31Krischner, H.; Torkar, K.; Kolbesen, B.O.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
1527704 CIFMn O3 SrP 63/m m c5.454; 5.454; 9.092
90; 90; 120
234.218Kuroda, K.; Mizutani, N.; Ishizawa, N.; Kato, M.
The crystal structure of alpha-Sr Mn O3
Journal of Solid State Chemistry, 1981, 38, 297-299
1527714 CIFBr2 Gd3 H5 O6P m m n :213.95; 3.762; 8.352
90; 90; 90
438.312Lance-Gomez, E.T.; Haschke, J.M.
Phase equilibria of the oxide hydroxide halide systems of Sm, Eu, and Gd. The crystal structure of Gd3 O (O H)5 Br2
Journal of Solid State Chemistry, 1980, 35, 357-366
1527740 CIFIr O3 SrC 1 2/c 15.604; 9.618; 14.174
90; 93.26; 90
762.732Longo, J.M.; Kafalas, J.A.; Arnott, R.J.
Structure and properties of the high and low pressure forms of Sr Ir O3
Journal of Solid State Chemistry, 1971, 3, 174-179
1527741 CIFO3 UI 41/a m d :26.9013; 6.9013; 19.9754
90; 90; 90
951.387Loopstra, B.O.; Taylor, J.C.; Waugh, A.B.
Neutron powder profile studies of the gamma uranium trioxide phases
Journal of Solid State Chemistry, 1977, 20, 9-19
1527742 CIFO3 UF d d d :29.787; 19.932; 9.705
90; 90; 90
1893.2Loopstra, B.O.; Waugh, A.B.; Taylor, J.C.
Neutron powder profile studies of the gamma uranium trioxide phases
Journal of Solid State Chemistry, 1977, 20, 9-19
1527745 CIFB3 Mo0.8P 63/m m c5.2026; 5.2026; 6.3489
90; 90; 120
148.823Lundstroem, T.; Rosenberg, I.
The Crystal Structure of the Molybdenum Boride M=Mo(1-X) B3
Journal of Solid State Chemistry, 1973, 6, 299-305
1527757 CIFEu2 O4 SiP n m a7.137; 5.665; 9.767
90; 90; 90
394.891Marchand, R.; l'Haridon, P.; Laurent, Y.
Structure cristalline de Eu2(II) Si O4 beta
Journal of Solid State Chemistry, 1978, 24, 71-76
1527759 CIFO7 Ti4P -15.6; 7.133; 12.466
95.05; 95.17; 108.71
466.096Marezio, M.; Dernier, P.D.
The Crystal Structure of Ti4 O7, a Member of the Homologous Series Tin O(2n-1)
Journal of Solid State Chemistry, 1971, 3, 340-348
1527773 CIFCs F4 MnP 4/n m m :27.944; 7.944; 6.3376
90; 90; 90
399.948Massa, W.; Steiner, M.
Crystal and Magnetic Structure of the Planar Ferromagnet Cs Mn F4
Journal of Solid State Chemistry, 1980, 32, 137-143
1527783 CIFO14 W5P -4 21 m23.33; 23.33; 3.797
90; 90; 90
2066.67McColm, I.J.; Steadman, R.; Wilson, S.J.
Iron-promoted phases in the tungsten-oxygen system
Journal of Solid State Chemistry, 1978, 23, 33-42
1527787 CIFI0.33 Nb Se4P 4/m n c9.489; 9.489; 19.13
90; 90; 90
1722.49Meerschaut, A.; Palvadeau, P.; Rouxel, J.
Preparation et structure cristalline de I0.33 Nb Se4 (I4 Nb12 Se48)
Journal of Solid State Chemistry, 1977, 20, 21-27
1527788 CIFCr0.5 Nb Se2C 1 2/m 114.03; 3.481; 6.28
90; 118.96; 90
268.354Meerschaut, A.; Spiesser, M.; Rouxel, J.; Gorochov, O.
Structure cristalline et proprietes physiques electriques et magnetiques des phases M0.5 Nb Se2 (M= Ti, V, Cr)
Journal of Solid State Chemistry, 1980, 31, 31-40
1527789 CIFS3 TaP 1 21/m 19.515; 3.3412; 14.912
90; 109.99; 90
445.513Meerschaut, A.; Guemas, L.; Rouxel, J.
Structure and properties of the new phase of the pseudo one-dimensional compound Ta S3
Journal of Solid State Chemistry, 1981, 36, 118-123
1527857 CIFCs0.25 Mo O3P 1 21/m 16.425; 7.543; 8.169
90; 96.5; 90
393.356Mumme, W.G.; Watts, J.A.
The Crystal Structure of the Molybdenum Bronze Csx Mo O3 (X ca. 0.25)
Journal of Solid State Chemistry, 1970, 2, 16-23
1527858 CIFCs O5 V2P 1 21/c 17.008; 9.977; 7.729
90; 90.98; 90
540.323Mumme, W.G.; Watts, J.A.
The Crystal structure of Reduced Cesium Vanadate, Cs V2 O5
Journal of Solid State Chemistry, 1971, 3, 319-322
1527878 CIFCo0.18 Se Zn0.82F -4 3 m5.659; 5.659; 5.659
90; 90; 90
181.225Niu, C.-M.; Kershaw, R.; Wold, A.; Dwight, K.
The preparation and properties of cobalt-doped II-VI chalcogenides
Journal of Solid State Chemistry, 1990, 85, 262-269
1527888 CIFS4 Ti2.45P 63 m c3.4198; 3.4198; 11.444
90; 90; 120
115.907Norrby, L.J.; Franzen, H.F.
Refinement of the Crystal Structure of Nonstoichiometric Ti2+X S4
Journal of Solid State Chemistry, 1970, 2, 36-41
1527916 CIFCl Fe3 O8 Pb4P 4/m m m3.9097; 3.9097; 15.2873
90; 90; 90
233.678Pannetier, J.; Batail, P.
Pb4 Fe3 O8 Cl: Synthesis, crystal structure, and the thermal expansion
Journal of Solid State Chemistry, 1981, 39, 15-21
1527918 CIFMn Na O2C 1 2/m 15.63; 2.86; 5.77
90; 112.9; 90
85.585Parant, J.P.; Fouassier, C.; Olazcuaga, R.; Devalette, M.; Hagenmuller, P.
Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1)
Journal of Solid State Chemistry, 1971, 3, 1-11
1527919 CIFMn Na O2P m m n :24.77; 2.852; 6.31
90; 90; 90
85.841Parant, J.P.; Olazcuaga, R.; Devalette, M.; Hagenmuller, P.; Fouassier, C.
Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1)
Journal of Solid State Chemistry, 1971, 3, 1-11
1527921 CIFF2C 1 2/c 15.5; 3.28; 7.28
90; 90; 90
131.331Pauling, L.; Keaveny, I.; Robinson, A.B.
The crystal structure of alpha-fluorine
Journal of Solid State Chemistry, 1970, 2, 225-227
1527968 CIFC6 H4 Ba Cs2 Fe N6 O2P 1 21/n 18.799; 7.555; 11.607
90; 78.56; 90
756.263Rafalko, J.J.; Swanson, B.I.; Beall, G.W.
Lattice instabilities in Cs2 M Fe (C N)6 (M = Mg(2+) , Ca(2+) , and Sr(2+) ): The crystal structure of Cs2 Ba Fe (C N)6 (H2 O)2
Journal of Solid State Chemistry, 1977, 21, 195-201
1527982 CIFCa2 Ge O4I 4/m m m3.7; 3.7; 11.88
90; 90; 90
162.637Reid, A.F.; Ringwood, A.E.
The crystal chemistry of dense M2 O4 polymorphs: High pressure Ca2 Ge O4 of K2 Ni F4 structure type
Journal of Solid State Chemistry, 1970, 1, 557-565
1527983 CIFO7 Sc2 Si2F d -3 m :29.287; 9.287; 9.287
90; 90; 90
800.989Reid, A.F.; Li, C.; Ringwood, A.E.
High-pressure silicates pyrochlores, Sc2 Si2 O7 and In2 Si2 O7
Journal of Solid State Chemistry, 1977, 20, 219-226
1527984 CIFIn2 O7 Si2F d -3 m :29.413; 9.413; 9.413
90; 90; 90
834.035Reid, A.F.; Li, C.; Ringwood, A.E.
High-pressure silicate pyrochlores, Sc2 Si2 O7 and In2 Si2 O7
Journal of Solid State Chemistry, 1977, 20, 219-226
1527986 CIFO3 Ti1.99 V0.01R -3 c :H5.1549; 5.1549; 13.627
90; 90; 120
313.597Rice, C.E.; Robinson, W.R.
Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one
Journal of Solid State Chemistry, 1977, 21, 145-154
1527987 CIFO3 Ti1.96 V0.04R -3 c :H5.1417; 5.1417; 13.686
90; 90; 120
313.343Rice, C.E.; Robinson, W.R.
Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one
Journal of Solid State Chemistry, 1977, 21, 145-154
1527988 CIFO3 Ti1.92 V0.08R -3 c :H5.1255; 5.1255; 13.734
90; 90; 120
312.464Rice, C.E.; Robinson, W.R.
Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one
Journal of Solid State Chemistry, 1977, 21, 145-154
1527989 CIFO3 Ti1.86 V0.14R -3 c :H5.109; 5.109; 13.812
90; 90; 120
312.219Rice, C.E.; Robinson, W.R.
Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one
Journal of Solid State Chemistry, 1977, 21, 145-154
1527990 CIFO3 Ti1.4 V0.6R -3 c :H5.0539; 5.0539; 13.953
90; 90; 120
308.64Rice, C.E.; Robinson, W.R.
Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one
Journal of Solid State Chemistry, 1977, 21, 145-154
1527991 CIFO3 Ti VR -3 c :H5.0174; 5.0174; 13.993
90; 90; 120
305.07Rice, C.E.; Robinson, W.R.
Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one
Journal of Solid State Chemistry, 1977, 21, 145-154
1527992 CIFO3 Ti0.6 V1.4R -3 c :H4.9968; 4.9968; 13.996
90; 90; 120
302.635Rice, C.E.; Robinson, W.R.
Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one
Journal of Solid State Chemistry, 1977, 21, 145-154
1527993 CIFO3 Sc0.0076 Ti1.9924R -3 c :H5.1589; 5.1589; 13.616
90; 90; 120
313.83Rice, C.E.; Robinson, W.R.
Structural changes resulting from doping Ti2 O3 with Sc2 O3 or Al2 O3
Journal of Solid State Chemistry, 1977, 21, 155-160
1527994 CIFAl0.02 O3 Ti1.98R -3 c :H5.1526; 5.1526; 13.609
90; 90; 120
312.903Rice, C.E.; Robinson, W.R.
Structural changes resulting from doping Ti2 O3 with Sc2 O3 or Al2 O3
Journal of Solid State Chemistry, 1977, 21, 155-160
1528080 CIFNb3 Se4P 63/m10.0074; 10.0074; 3.4667
90; 90; 120
300.67Smeggil, J.G.
Void Channels in the Nb3 Te4, Ta2 S, and Nb2 Se Structure Types: The Structure of Nb3 Se4
Journal of Solid State Chemistry, 1971, 3, 248-251
1528104 CIFGe Pb2 S4P 1 21/c 17.9742; 8.9255; 10.8761
90; 114.171; 90
706.226Susa, K.; Steinfink, H.
Ternary sulfide compounds A B2 S4: The crystal structures of Ge Pb2 S4 and Sn Ba2 S4
Journal of Solid State Chemistry, 1971, 3, 75-82
1528105 CIFBa2 S4 SnP n a 2117.823; 7.359; 12.613
90; 90; 90
1654.31Susa, K.; Steinfink, H.
Ternary sulfide compounds A B2 S4: the crystal structures of Ge Pb2 S4 and Sn Ba2 S4
Journal of Solid State Chemistry, 1971, 3, 75-82
1528127 CIFO12 Yb4 Zr3R -3 :H9.68; 9.68; 8.96
90; 90; 120
727.092Thornber, M.R.; Bevan, D.J.M.
Mixed oxides of the type M O2 (fluorite)-M2 O3. IV. Crystal structures of the high- and low-temperature forms of Zr3 Yb4 O12
Journal of Solid State Chemistry, 1970, 1, 536-544
1528133 CIFCu6 Ga21 Li13I m -313.568; 13.568; 13.568
90; 90; 90
2497.74Tillard-Charbonnel, M.; Belin, C.
Synthesis and crystal structure determination of the new intermetallic phase Li13 Cu6 Ga21
Journal of Solid State Chemistry, 1991, 90, 270-278
1528134 CIFCu6 Ga46.5 Na17R -3 m :H16.183; 16.183; 35.19
90; 90; 120
7981.2Tillard-Charbonnel, M.; Chousaibi, N.; Belin, C.; Lapasset, J.
Synthesis and crystal structure determination of the new ternary intermetallic phase Na17 Cu6 Ga46.5 (Na102 Cu36 Ga279)
Journal of Solid State Chemistry, 1992, 100, 220-228
1528143 CIFIn0.6 Li1.2 O4 VC m c m5.763; 8.742; 6.385
90; 90; 90
321.677Touboul, M.; Toledano, P.
Structure cristalline du vanadate mixte In0.6 Li1.2 V O4
Journal of Solid State Chemistry, 1981, 38, 386-393
1528166 CIFO49 W18P 1 2/m 118.334; 3.786; 14.044
90; 115.2; 90
882.052Viswanathan, K.; Brandt, K.; Salje, E.
Crystal structure and charge carrier concentration of W18 O49
Journal of Solid State Chemistry, 1981, 36, 45-51
1528168 CIFF14 Fe3 Na5P 42 21 27.345; 7.345; 10.4
90; 90; 90
561.07Vlasse, M.; Menil, F.; Moriliere, C.; Dance, J.M.; Tressaud, A.; Portier, J.
Etude cristallographique et par effet moessbauer du fluorure ferrimagnetique Na5 Fe3 F14-gamma
Journal of Solid State Chemistry, 1976, 17, 291-298
1528170 CIFCu6 NdP 1 21/c 15.0568; 10.0933; 8.04
90; 91.162; 90
410.276Vrtis, M.L.; Jorgensen, J.D.; Hinks, D.G.
The structural phase transiton in the Re Cu6 compounds (RE= La, Ce, Pr, Nd)
Journal of Solid State Chemistry, 1990, 84, 93-101
1528191 CIFFe13 Pb Pr6I 4/m c m8.1059; 8.1059; 23.565
90; 90; 90
1548.35Weitzer, F.; Leithe-Jasper, A.; Noel, H.; Hiebl, K.; Rogl, P.; Steiner, W.; Wiesinger, G.
Magnetism of (Fe, Co)-based alloys with the La6 Co11 Ga3-type
Journal of Solid State Chemistry, 1993, 104, 368-376
1528199 CIFAs Cu SeP b c n11.75; 6.79; 19.21
90; 90; 90
1532.62Whitfield, H.J.
The crystal structure of hcc-Cu As Se
Journal of Solid State Chemistry, 1981, 39, 209-214
1528226 CIFCu1.78 SF m -3 m5.582; 5.582; 5.582
90; 90; 90
173.928Yamamoto, K.; Kashida, S.
X-ray study of the average structure of Cu2 Se and Cu1.8 S in the room temperature and high temperature phases
Journal of Solid State Chemistry, 1991, 93, 202-211
1528241 CIFCs I3 MnP 63/m m c8.19; 8.19; 6.958
90; 90; 120
404.187Zandbergen, H.W.
Neutron powder diffraction and magnetic measurements on Cs Mn I3
Journal of Solid State Chemistry, 1980, 35, 367-375
1528242 CIFCr I6 Tl4C c c m12.941; 12.596; 9.602
90; 90; 90
1565.17Zandbergen, H.W.
Neutron powder diffraction on alpha-Tl4 Cr I6 and beta-Tl4 Cr I6
Journal of Solid State Chemistry, 1981, 38, 239-245
1528243 CIFCr I3 RbC 1 2 113.586; 7.923; 14.094
90; 96.88; 90
1506.18Zandbergen, H.W.; Ijdo, D.J.W.
Neutron powder diffraction on Rb Cr I3 and magnetic measurements on Rb Cr I3 and Cs Cr I3
Journal of Solid State Chemistry, 1981, 38, 199-210
1528269 CIFLi S2 VP -3 m 13.3803; 3.3803; 6.1381
90; 90; 120
60.74van Laar, B.; Ijdo, D.J.W.
Preparation, crystal structure, and magnetic structure of Li Cr S2 and Li V S2
Journal of Solid State Chemistry, 1971, 3, 590-595
1528283 CIFBa Mn O2.59P 63/m m c5.6833; 5.6833; 9.3556
90; 90; 120
261.7Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
1528284 CIFBa Mn O2.95P 63/m m c5.6376; 5.6376; 9.2241
90; 90; 120
253.889Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
1528285 CIFBa0.5 Mn O2.77 Sr0.5P 63/m m c5.58539; 5.58539; 9.2123
90; 90; 120
248.889Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0 <= x <= 0.35) and 4H-Ba0.5 Sr0.5 Mn O(3-x) (0 <= x <= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
1528286 CIFBa0.5 Mn O2.96 Sr0.5P 63/m m c5.5528; 5.5528; 9.1471
90; 90; 120
244.252Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
1528287 CIFBa Mn O2.958P 63/m m c5.62732; 5.62732; 9.208
90; 90; 120
252.522Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
1528288 CIFBa0.5 Mn O2.991 Sr0.5P 63/m m c5.539; 5.539; 9.1236
90; 90; 120
242.415Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0 <= x <= 0.35) and 4H-Ba0.5 Sr0.5 Mn O(3-x) (0 <= x <= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
1528292 CIFBi2 O3F m -311.19761; 11.19761; 11.19761
90; 90; 90
1404.03Aidhy D.S.; Sinnott, S.B.; Wachsmann, D.E.; Phillpot, S.R.; Nino, J.C.
Structure of delta-Bi2 O3 from density functional theory: a systematic crystallographic analysis
Journal of Solid State Chemistry, 2009, 182, 1222-1228
1528293 CIFMn2 Na O4P n a m8.9055; 11.0825; 2.8524
90; 90; 90
281.518Akimoto, J.; Tokiwa, K.; Awaka, J.; Kijima, K.; Takahashi, Y.; Watanabe, T.; Maruta, Y.
High pressure synthesis and crystal structure analysis of Na Mn2 O4 with the calcium ferrite-type structure
Journal of Solid State Chemistry, 2006, 179, 169-174
1528296 CIFCo0.4 Fe0.6 O2.56 SrP m -3 m3.867; 3.867; 3.867
90; 90; 90
57.826Aksenova, T.V.; Gavrilova, L.Ya.; Cherepanov, V.A.
Phase equilibria and crystal structure of the complex oxides in the Sr-Fe-Co-O system
Journal of Solid State Chemistry, 2008, 181, 1480-1484
1528297 CIFCo0.6 Fe0.4 O2.56 SrP m -3 m3.864; 3.864; 3.864
90; 90; 90
57.691Aksenova, T.V.; Gavrilova, L.Ya.; Cherepanov, V.A.
Phase equilibria and crystal structure of the complex oxides in the Sr-Fe-Co-O system
Journal of Solid State Chemistry, 2008, 181, 1480-1484
1528301 CIFEr3 F10 KC 1 m 114.088; 8.1378; 28.28
90; 109.27; 90
3060.52Aleonard, S.; Guitel, J.C.; Roux, M.T.
Structure cristalline de la phase beta-K Er3 F10
Journal of Solid State Chemistry, 1978, 24, 331-344
1528302 CIFCa2.5 Co0.15 Ga Mn1.85 O8 Sr0.5P c m 215.44727; 11.3198; 5.31009
90; 90; 90
327.431Allix, M.; Battle, P.D.; Ruiz-Bustos, R.; Rosseinsky, M.J.; Frampton, P.P.C.
Composition dependence of the structural chemistry and magnetism of Ca2.5 Sr0.5 (Ga,Co)(1+x) Mn(2-x) O8
Journal of Solid State Chemistry, 2006, 179, 775-792
1528303 CIFCa2.5 Ga1.2 Mn1.8 O8 Sr0.5P c m 215.4411; 11.3823; 5.3063
90; 90; 90
328.631Allix, M.; Battle, P.D.; Frampton, P.P.C.; Rosseinsky, M.J.; Ruiz-Bustos, R.
Composition dependence of the structural chemistry and magnetism of Ca2.5 Sr0.5 (Ga,Co)(1+x) Mn(2-x) O8
Journal of Solid State Chemistry, 2006, 179, 775-792
1528306 CIFCu4 O9 P2P -17.5393; 8.1021; 6.2764
113.65; 98.42; 74.19
337.604Anderson, J.B.; Shoemaker, G.L.; Kostiner, E.
The crystal structure of Cu4 (P O4)2 O
Journal of Solid State Chemistry, 1978, 25, 49-57
1528307 CIFF3 Mg3 NP m -3 m4.216; 4.216; 4.216
90; 90; 90
74.938Andersson, S.
Magnesium nitride fluorides
Journal of Solid State Chemistry, 1970, 1, 306-309
1528308 CIFF Mg2 NI 41/a m d :14.186; 4.186; 10.042
90; 90; 90
175.962Andersson, S.
Magnesium nitride fluorides
Journal of Solid State Chemistry, 1970, 1, 306-309
1528314 CIFI3 TiP m n m :112.2728; 7.0857; 6.4817
90; 90; 90
563.658Angelkort, J.; Schoenleber, A.; van Smaalen, S.
Low- and high-temperature crystal structure of Ti I3
Journal of Solid State Chemistry, 2009, 182, 525-531
1528315 CIFI3 TiP 63/m c m7.1416; 7.1416; 6.5102
90; 90; 120
287.552Angelkort, J.; Schoenleber, A.; van Smaalen, S.
Low- and high-temperature crystal structure of Ti I3
Journal of Solid State Chemistry, 2009, 182, 525-531
1528321 CIFF O SbP n m a8.873; 4.099; 5.483
90; 90; 90
199.419Astroem, A.; Andersson, S.
The crystal structure of L-Sb O F
Journal of Solid State Chemistry, 1973, 6, 191-194
1528327 CIFFe Mo O6 Sr2I 4/m5.5529; 5.5529; 7.8993
90; 90; 90
243.573Azad, A.K.; Eriksson, S.G.; Tseggai, M.; Eriksson, A.; Khan, A.
Electron doping effect on structural and magnetic phase transitions in Sr(2-x) Nd(x) Fe Mo O6
Journal of Solid State Chemistry, 2006, 179, 1303-1311
1528328 CIFFe Mo Nd0.1 O6 Sr1.9I 4/m5.5557; 5.5557; 7.8877
90; 90; 90
243.46Azad, A.K.; Khan, A.; Eriksson, S.G.; Eriksson, A.; Tseggai, M.
Electron doping effect on structural and magnetic phase transitions in Sr(2-x) Nd(x) Fe Mo O6
Journal of Solid State Chemistry, 2006, 179, 1303-1311
1528329 CIFFe Mo Nd0.4 O6 Sr1.6P 1 21/n 15.5609; 5.5578; 7.8884
90; 89.72; 90
243.799Azad, A.K.; Eriksson, A.; Eriksson, S.G.; Khan, A.; Tseggai, M.
Electron doping effect on structural and magnetic phase transistions in Sr(2-x) Nd(x) Fe Mo O6
Journal of Solid State Chemistry, 2006, 179, 1303-1311
1528332 CIFC2 H18 N2 Ni O15 P4P -19.0431; 9.1796; 9.2711
89.693; 70.202; 89.53
724.096Bao Songsong; Wang Tianwei; Li Yizhi; Zheng Limin
Metal phosphonates based on aminomethylenediphosphonate: syntheses and characterization of Na4 Zn {N H3 C H (P O3)2}2.4H2 O, Ni {N H3 C H (P O3 H)2}2.xH2 O and Na Ni2 {N H3 C H (P O3) (P O3 H0.5)}2 (H2 O)2.2H2 O
Journal of Solid State Chemistry, 2006, 179, 413-420
1528333 CIFC2 H16 N2 Na4 O16 P4 ZnP -15.5508; 6.1663; 12.424
92.422; 92.687; 93.926
423.342Bao Songsong; Wang Tianwei; Li Yizhi; Zheng Limin
Metal phosphonates based on aminomethylenediphosphonate: syntheses and characterization of Na4 Zn {N H3 C H (P O3)2}2.4H2 O, Ni {N H3 C H (P O3 H)2}2.xH2 O and Na Ni2 {N H3 C H (P O3) (P O3 H0.5)}2 (H2 O)2.2H2 O
Journal of Solid State Chemistry, 2006, 179, 413-420
1528335 CIFMo10 Nd6 O39C 1 2/c 112.425; 19.86; 13.882
90; 100.767; 90
3365.22Barker, R.S.; Evans, I.R.
An investigation of the Nd2 O3 - Mo O3 phase system: Thermal decomposition of Nd2 Mo4 O15 and formation of Nd6 Mo10 O39
Journal of Solid State Chemistry, 2006, 179, 1918-1923
1528341 CIFC H3 Co O4 PP n a 2117.413; 4.7856; 5.6638
90; 90; 90
471.974Bauer, E.M.; Bellitto, C.; Mahmoud, M.R.; Portalone, G.; Ibrahim, S.A.; Colapietro, M.; Righini, G.
Layered hybrid organic-inorganic Co(II) alkylphosphonates. Synthesis, crystal structure and magnetism of the first two members of the series: Co [(C H3 P O3) (H2 O)] and Co [(C2 H5 P O3) (H2 O)]
Journal of Solid State Chemistry, 2006, 179, 389-397
1528345 CIFCd0.8 Na0.2 O3 VP n m a5.32056; 7.5029; 5.25902
90; 90; 90
209.938Belik, A.A.; Takayama-Muromachi, E.
High-pressure synthesis, crystal structures, and characterization of Cd V O3-delta and solid solutions Cd V O3 - Na V O3
Journal of Solid State Chemistry, 2006, 179, 1650-1658
1528346 CIFCd O3 VP n m a5.33435; 7.5232; 5.26394
90; 90; 90
211.249Belik, A.A.; Takayama-Muromachi, E.
High-pressure synthesis, crystal structures, and characterization of Cd V O(3-delta) and solid solutions Cd V O3 - Na V O3
Journal of Solid State Chemistry, 2006, 179, 1650-1658
1528353 CIFFe1.76 La2 S5P m c 214.001; 32.936; 11.291
90; 90; 90
1487.89Besrest, F.; Collin, G.
Structure de La2 Fe1.76 S5
Journal of Solid State Chemistry, 1978, 24, 301-309
1528355 CIFBa0.39 Ce0.04 Fe0.01 H0.53 Nb1.8 O6 Th0.05 Ti0.19 Tl0.2F d -3 m :110.587; 10.587; 10.587
90; 90; 90
1186.64Bindi, L.; Petricek, V.; Zoppi, M.; Withers, R.L.; Bonazzi, P.
A novel high-temperature commensurate superstructure in a natural bariopyrochlore: a structural study by means of a multiphase crystal structure refinement
Journal of Solid State Chemistry, 2006, 179, 729-738
1528356 CIFBa20 Nb16 O53 Ti2F -4 3 m20.974; 20.974; 20.974
90; 90; 90
9226.64Bindi, L.; Petricek, V.; Bonazzi, P.; Withers, R.L.; Zoppi, M.
A novel high-temperature commensurate superstructure in a natural bariopyrochlore: a structural study by means of a multiphase crystal structure refinement
Journal of Solid State Chemistry, 2006, 179, 729-738
1528357 CIFMn Nd0.7 O3 Pb0.3P n m a5.4584; 5.4577; 5.4837
90; 90; 90
163.361Blanco, J.J.; Insausti, M.; de Muro, I.G.; Rojo, T.; Lezama, L.
Neutron diffraction and magnetic study of the Nd0.7 Pb0.3 Mn(1-x) Fe(x) O3
Journal of Solid State Chemistry, 2006, 179, 623-631
1528358 CIFFe0.1 Mn0.9 Nd0.7 O3 Pb0.3P n m a5.4597; 5.4583; 5.4864
90; 90; 90
163.498Blanco, J.J.; Insausti, M.; de Muro, I.G.; Lezama, L.; Rojo, T.
Neutron diffraction and magnetic study of the Nd0.7 Pb0.3 Mn(1-x) Fe(x) O3
Journal of Solid State Chemistry, 2006, 179, 623-631
1528359 CIFFe Gd O3P b n m5.349; 5.6089; 7.6687
90; 90; 90
230.076Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528360 CIFFe Gd0.95 O3 Sr0.05P b n m5.355; 5.5993; 7.6715
90; 90; 90
230.024Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528361 CIFFe Gd0.333 O2.96 Sr0.667P b n m5.4656; 5.4433; 7.6954
90; 90; 90
228.945Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528362 CIFFe Gd0.333 O2.9 Sr0.667P m -3 m3.8654; 3.8654; 3.8654
90; 90; 90
57.754Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528363 CIFFe Gd0.125 O2.95 Sr0.875P m -3 m3.8582; 3.8582; 3.8582
90; 90; 90
57.432Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528364 CIFFe O2.96 SrP m -3 m3.8531; 3.8531; 3.8531
90; 90; 90
57.205Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528370 CIFCl N Sr2R -3 m :H3.8886; 3.8886; 20.8977
90; 90; 120
273.663Bowman, A.; Smith, R.I.; Gregory, D.H.
Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I)
Journal of Solid State Chemistry, 2006, 179, 130-139
1528371 CIFBr0.51 Cl0.49 N Sr2R -3 m :H3.9129; 3.9129; 21.4254
90; 90; 120
284.091Bowman, A.; Smith, R.I.; Gregory, D.H.
Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I)
Journal of Solid State Chemistry, 2006, 179, 130-139
1528372 CIFBr N Sr2R -3 m :H3.9324; 3.9324; 21.838
90; 90; 120
292.455Bowman, A.; Smith, R.I.; Gregory, D.H.
Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I)
Journal of Solid State Chemistry, 2006, 179, 130-139
1528373 CIFI N Sr2R -3 m :H4.0103; 4.0103; 23.1138
90; 90; 120
321.926Bowman, A.; Gregory, D.H.; Smith, R.I.
Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I)
Journal of Solid State Chemistry, 2006, 179, 130-139
1528374 CIFBr0.41 I0.59 N Sr2R -3 m :H3.9738; 3.9738; 22.5326
90; 90; 120
308.144Bowman, A.; Smith, R.I.; Gregory, D.H.
Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I)
Journal of Solid State Chemistry, 2006, 179, 130-139
1528376 CIFBa O8 P2 ZrP -3 m 15.2145; 5.2145; 7.8165
90; 90; 120
184.064Bregiroux, D.; Caciuffo, R.; Popa, K.; Raison, P.E.; Jardin, R.; Brunelli, M.; Wallez, G.; Quarton, M.; Ferrero, C.
Crystal structure and thermal expansion of the low- and high-temperature forms of Ba M(IV) (P O4)2 compounds (M = Ti, Zr, Hf and Sn)
Journal of Solid State Chemistry, 2009, 182, 1115-1120
1528386 CIFC6 H24 Cl9 N3 Sb2P 1 c 19.359; 9.0097; 14.1308
90; 95.229; 90
1186.58Bujak, M.; Angel, R.J.
Single crystal x-ray diffraction studies on [(C H3)(n) N H(4-n)]3 [Sb2 Cl9] (n = 2,3) chloroantimonates(III) in their low-temperature ferroelectric phases - structures and phase transition
Journal of Solid State Chemistry, 2005, 178, 2237-2246
1528387 CIFC9 H30 Cl9 N3 Sb2P 1 c 19.8652; 9.1129; 15.0964
90; 89.988; 90
1357.18Bujak, M.; Angel, R.J.
Single crystal x-ray diffraction studies on [(C H3)(n) N H(4-n)]3 [Sb2 Cl9] (n = 2,3) chloroantimonates(III) in their low-temperature ferroelectric phases - structures and phase transition
Journal of Solid State Chemistry, 2005, 178, 2237-2246
1528388 CIFMo N0.506F m -3 m4.16158; 4.16158; 4.16158
90; 90; 90
72.073Bull, C.L.; Takayama-Muromachi, E.; McMillan, P.F.; Machon, D,; Shebanova, O.; Daisenberger, D.; Kawashima, T.; Soignard, E.; Chapon, L.C.
Crystal structure and high-pressure properties of gamma-Mo2 N determined by neutron powder diffraction and x-ray diffraction
Journal of Solid State Chemistry, 2006, 179, 1762-1767
1528394 CIFLa0.6 Mn O2.5 Sr0.4P n m a5.4198; 16.6219; 5.517
90; 90; 90
497.012Casey, P.S.; Barker, D.; Hayward, M.A.
Charge and structural ordering in the brownmillerite phases: La(1-x) Sr(x) Mn O2.5 (0.2 < x < 0.4)
Journal of Solid State Chemistry, 2006, 179, 1375-1382
1528395 CIFLa0.75 Mn O2.5 Sr0.25P 1 21/c 111.3032; 5.4959; 17.2879
90; 109.109; 90
1014.77Casey, P.S.; Hayward, M.A.; Barker, D.
Charge and structural ordering in the brownmillerite phases: La(1-x) Sr(x) Mn O2.5 (0.2 < x < 0.4)
Journal of Solid State Chemistry, 2006, 179, 1375-1382
1528396 CIFLa0.8 Mn O2.5 Sr0.2P 1 21/c 111.333; 5.5165; 17.25
90; 109.159; 90
1018.71Casey, P.S.; Barker, D.; Hayward, M.A.
Charge and structural ordering in the brownmillerite phases: La(1-x) Sr(x) Mn O2.5 (0.2 < x < 0.4)
Journal of Solid State Chemistry, 2006, 179, 1375-1382
1528400 CIFMo O12 P2 Zr2P n c a9.33504; 12.3243; 9.16613
90; 90; 90
1054.54Cetinkol, M.; Lee, P.L.; Wilkinson, A.P.
Structural changes accompanying negative thermal expansion on Zr2 (Mo O4) (P O4)2
Journal of Solid State Chemistry, 2009, 182, 1304-1311
1528403 CIFAs Li O5 TiP n m a7.524; 9.574; 7.45
90; 90; 90
536.659Chakir, M.; El Jazouli, A.; Chaminade, J.P.; Bouree, F.; de Waal, D.
New process of preparation, x-ray characterisation, structure and vibrational studies of a solid solution Li Ti O As(1-x) P(x) O4 (0 <= x <= 1)
Journal of Solid State Chemistry, 2006, 179, 18-28
1528404 CIFAs0.5 Li O5 P0.5 TiP n m a7.463; 6.462; 7.351
90; 90; 90
354.509Chakir, M.; de Waal, D.; El Jazouli, A.; Bouree, F.; Chaminade, J.P.
New process of preparation, x-ray characterisation, structure and vibrational studies of a solid solution Li Ti O As(1-x) P(x) O4 (0 <= x <= 1)
Journal of Solid State Chemistry, 2006, 179, 18-28
1528405 CIFLi O5 P TiP n m a7.401; 6.375; 7.235
90; 90; 90
341.357Chakir, M.; El Jazouli, A.; de Waal, D.; Chaminade, J.P.; Bouree, F.
New process of preparation, x-ray characterisation, structure and vibrational studies of a solid solution Li Ti O As(1-x) P(x) O4 (0 <= x <= 1)
Journal of Solid State Chemistry, 2006, 179, 18-28
1528406 CIFMg Na3 O12 P3 ZrR -3 c :H8.9095; 8.9095; 22.255
90; 90; 120
1529.91Chakir, M.; El Jazouli, A.; de Waal, D.
Synthesis, crystal structure and spectroscopy properties of Na3 A Zr (P O4)3 (A = Mg, Ni) and Li2.6 Na0.4 Ni Zr (P O4)3 phosphates
Journal of Solid State Chemistry, 2006, 179, 1883-1891
1528407 CIFNa3 Ni O12 P3 ZrR -3 c :H8.8909; 8.8909; 22.225
90; 90; 120
1521.47Chakir, M.; El Jazouli, A.; de Waal, D.
Synthesis, crystal structure and spectroscopy properties of Na3 A Zr (P O4)3 (A = Mg, Ni) and Li2.6 Na0.4 Ni Zr (P O4)3 phosphates
Journal of Solid State Chemistry, 2006, 179, 1883-1891
1528409 CIFMn O6 Sb Sr2I 4/m5.5313; 5.5313; 8.0832
90; 90; 90
247.308Cheah, M.; Saines, P.J.; Kennedy, B.J.
The Jahn-Teller distortion and cation ordering in the perovskite Sr2 Mn Sb O6
Journal of Solid State Chemistry, 2006, 179, 1775-1781
1528410 CIFMn O6 Sb Sr2F m -3 m7.9829; 7.9829; 7.9829
90; 90; 90
508.724Cheah, M.; Saines, P.J.; Kennedy, B.J.
The Jahn-Teller distortion and cation ordering in the perovskite Sr2 Mn Sb O6
Journal of Solid State Chemistry, 2006, 179, 1775-1781
1528418 CIFBa5 Fe4 S11P m n 2116.06; 7.26; 8.863
90; 90; 90
1033.39Cohen, S.; Kimizuka, N.; Steinfink, H.
The Crystal Structure and Stability of Ba5 Fe4 S11
Journal of Solid State Chemistry, 1980, 35, 181-186
1528420 CIFLa8 O21 Ru4P 63 c m9.885; 9.885; 10.805
90; 90; 120
914.342Cotton, F.A.; Rice, C.E.
La8 Ru4 O21: A mixed-valence ternary ruthenium oxide of a new hexagonal structure type
Journal of Solid State Chemistry, 1978, 24, 359-365
1528422 CIFGa0.09 Mn0.91 O2.93 SrP m -3 m3.815562; 3.815562; 3.815562
90; 90; 90
55.549Dabrowski, B.; Mais, J.; Kolesnik, S.; Caspi, E.N.; Chmaissem, O.; Jorgensen, J.D.
Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites
Journal of Solid State Chemistry, 2005, 178, 3453-3460
1528423 CIFGa0.26 Mn0.74 O2.83 SrP m -3 m3.834005; 3.834005; 3.834005
90; 90; 90
56.358Dabrowski, B.; Kolesnik, S.; Caspi, E.N.; Jorgensen, J.D.; Chmaissem, O.; Mais, J.
Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites
Journal of Solid State Chemistry, 2005, 178, 3453-3460
1528424 CIFGa0.33 Mn0.67 O2.82 SrP m -3 m3.844428; 3.844428; 3.844428
90; 90; 90
56.819Dabrowski, B.; Caspi, E.N.; Kolesnik, S.; Mais, J.; Jorgensen, J.D.; Chmaissem, O.
Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites
Journal of Solid State Chemistry, 2005, 178, 3453-3460
1528425 CIFGa0.46 Mn0.54 O2.65 SrP m -3 m3.857613; 3.857613; 3.857613
90; 90; 90
57.406Dabrowski, B.; Jorgensen, J.D.; Kolesnik, S.; Caspi, E.N.; Chmaissem, O.; Mais, J.
Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites
Journal of Solid State Chemistry, 2005, 178, 3453-3460
1528436 CIFCe0.24 Co2 O5.91 Sr2.76I 4/m m m3.8364; 3.8364; 20.4527
90; 90; 90
301.022Demont, A.; Hebert, S.; Pelloquin, D.; Maignan, A.
The Sr(2.75) Ce(0.25) Co2 O(7-delta) oxide, n=2 member of the Ruddlesden-Popper series: structural and magnetic evolution depending on oxygen stoichiometry
Journal of Solid State Chemistry, 2008, 181, 1314-1320
1528437 CIFCe0.24 Co2 O6.76 Sr2.76I 4/m m m3.8148; 3.8148; 20.0466
90; 90; 90
291.732Demont, A.; Hebert, S.; Pelloquin, D.; Maignan, A.
The Sr(2.75) Ce(0.25) Co2 O(7-delta) oxide, n=2 member of the Ruddlesden-Popper series: structural and magnetic evolution depending on oxygen stoichiometry
Journal of Solid State Chemistry, 2008, 181, 1314-1320
1528443 CIFGe PI 4 m m3.544; 3.544; 5.581
90; 90; 90
70.097Donohue, P.C.; Young, H.S.
Synthesis, structure, and superconductivity of new high pressure phases in the systems ge - p and ge - as
Journal of Solid State Chemistry, 1970, 1, 143-149
1528444 CIFAs GeI 4 m m3.715; 3.715; 5.832
90; 90; 90
80.489Donohue, P.C.; Young, H.S.
Synthesis, structure, and superconductivity of new high pressure phases in the systems ge - p and ge - as
Journal of Solid State Chemistry, 1970, 1, 143-149
1528446 CIFCo2.74 O4F d -3 m :28.0979; 8.0979; 8.0979
90; 90; 90
531.028Douin, M.; Guerlou-Demourgues, L.; Bernard, P.; Menetrier, M.; Bekaert, E.; Goubault, L.; Delmas, C.
Improvement by heating of the electronic conductivity of cobalt spinel phases, electrochemically synthesized in various electrolytes
Journal of Solid State Chemistry, 2009, 182, 1273-1280
1528447 CIFCo2.62 O4F d -3 m :28.073; 8.073; 8.073
90; 90; 90
526.144Douin, M.; Menetrier, M.; Guerlou-Demourgues, L.; Goubault, L.; Bekaert, E.; Delmas, C.; Bernard, P.
Improvement by heating of the electronic conductivity of cobalt spinel phases, electrochemically synthesized in various electrolytes
Journal of Solid State Chemistry, 2009, 182, 1273-1280
1528448 CIFBi Cl Mn S2P n m a9.502; 3.8802; 12.305
90; 90; 90
453.681Doussier, C.; Andre, G.; Moelo, Y.; Leone, P.; Janod, E.
Magnetic study of two isotypic manganese chloro-sulfides: Mn Sb S2 Cl and the new compound Mn Bi S2 Cl
Journal of Solid State Chemistry, 2006, 179, 486-491
1528454 CIFLi2 O2 PdI m m m3.74; 2.975; 9.354
90; 90; 90
104.077Dubey, B.L.; Gard, J.A.; Glasser, F.P.; West, A.R.
Synthesis, structure and stability of phases in the system Li2 O-Pd-O2
Journal of Solid State Chemistry, 1973, 6, 329-334
1528455 CIFF2 K2 O5 P2C 1 2/c 112.614; 7.585; 7.195
90; 90.91; 90
688.311Durand, J.; Falius, H.; Galigne, J.L.; le Cot, L.
Sur un compose oxyfluore du P(V) a anion polycondense: K2 P2 O5 F2
Journal of Solid State Chemistry, 1978, 24, 345-349
1528466 CIFC Al0.56 Ga0.44 V2P 63/m m c2.9199; 2.9199; 13.029
90; 90; 120
96.201Etzkorn, J.; Ade, M.; Kotzott, D.; Kleczek, M.; Hillebrecht, H.
Ti2 Ga C, Ti4 Ga C3 and Cr2 Ga C - Synthesis, crystal growth and structure analysis of Ga-containing MAX-phases M(n+1) Ga C(n) with M = Ti, Cr and n = 1, 3
Journal of Solid State Chemistry, 2009, 182, 995-1002
1528467 CIFC Al0.43 Ga0.57 V2P 63/m m c2.9252; 2.9252; 12.959
90; 90; 120
96.031Etzkorn, J.; Ade, M.; Kotzott, D.; Kleczek, M.; Hillebrecht, H.
Ti2 Ga C, Ti4 Ga C3 and Cr2 Ga C - Synthesis, crystal growth and structure analysis of Ga-containing MAX-phases M(n+1) Ga C(n) with M = Ti, Cr and n = 1, 3
Journal of Solid State Chemistry, 2009, 182, 995-1002
1528468 CIFBa3 Nb20.8 O44 Si2P -37.774; 7.774; 16.765
90; 90; 120
877.452Evans, D.M.; Katz, L.
The structure of the seven layer barium niobium silicon oxide, Ba3 Nb21-X Si2 O44 (x=0.2)
Journal of Solid State Chemistry, 1973, 6, 459-468
1528474 CIFCo3 ErR -3 m :H4.9781; 4.9781; 24.2459
90; 90; 120
520.351Filinchuk, Y.E.; Yvon, K.
Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3)
Journal of Solid State Chemistry, 2006, 179, 1041-1052
1528475 CIFCo3 D1.37 ErR -3 m :H4.98638; 4.98638; 26.03
90; 90; 120
560.5Filinchuk, Y.E.; Yvon, K.
Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3)
Journal of Solid State Chemistry, 2006, 179, 1041-1052
1528476 CIFCo3 ErR -3 m :H5.22488; 5.22488; 26.12214
90; 90; 120
617.578Filinchuk, Y.E.; Yvon, K.
Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3)
Journal of Solid State Chemistry, 2006, 179, 1041-1052
1528477 CIFCo3 D3.71 ErR -3 m :H5.2218; 5.2218; 26.0456
90; 90; 120
615.043Filinchuk, Y.E.; Yvon, K.
Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3)
Journal of Solid State Chemistry, 2006, 179, 1041-1052
1528479 CIFCo Cu2 O7 Sr2 YI m a m5.41517; 5.46006; 22.7699
90; 90; 90
673.241Fjellvag, H.; Morita, Y.; Awana, V.P.S.; Lee, J.-H.; Nagai, T.; Chen, J.-M.; Matsui, Y.; Liu, R.-S.; Yamauchi, H.; Hauback, B.C.; Karppinen, M.
Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes
Journal of Solid State Chemistry, 2006, 179, 632-645

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