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

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