Crystallography Open Database

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9017926 CIFFe3 O4F d -3 m :18.3941; 8.3941; 8.3941
90; 90; 90
591.456Fleet, M. E.
The structure of magnetite: Symmetry of cubic spinels Note: Sample 633A
Journal of Solid State Chemistry, 1986, 62, 75-82
9017925 CIFFe3 O4F d -3 m :18.3985; 8.3985; 8.3985
90; 90; 90
592.387Fleet, M. E.
The structure of magnetite: Symmetry of cubic spinels Note: Sample 633D
Journal of Solid State Chemistry, 1986, 62, 75-82
9017924 CIFFe3 O4F d -3 m :18.3941; 8.3941; 8.3941
90; 90; 90
591.456Fleet, M. E.
The structure of magnetite: Symmetry of cubic spinels Note: Sample 633C
Journal of Solid State Chemistry, 1986, 62, 75-82
9017923 CIFFe3 O4F d -3 m :18.3969; 8.3969; 8.3969
90; 90; 90
592.048Fleet, M. E.
The structure of magnetite: Symmetry of cubic spinels Note: Sample 633,MT1B, annealed at 1373 K
Journal of Solid State Chemistry, 1986, 62, 75-82
9017517 CIFK Mn Na O10 Si4P -16.9851; 8.1825; 9.9747
105.7; 99.507; 114.577
473.339Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R.
Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu)
Journal of Solid State Chemistry, 2009, 182, 253-258
9017516 CIFFe K Na O10 Si4P -16.9742; 8.1326; 9.9301
105.778; 100.6; 114.262
465.218Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R.
Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu)
Journal of Solid State Chemistry, 2009, 182, 253-258
9017515 CIFCu K Na O10 Si4P -16.9704; 8.0111; 9.7896
105.559; 99.534; 114.156
456.317Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R.
Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu)
Journal of Solid State Chemistry, 2009, 182, 253-258
9017514 CIFAl4.3 Ca0.76 H21.4 Na2.84 O46.7 Si13.7C 1 2/m 117.677; 17.931; 7.426
90; 116.47; 90
2107.04Yang, P.; Armbruster, T.
Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K
Journal of Solid State Chemistry, 1996, 123, 140-149
9017513 CIFAl2 As3 Na3 O12C 1 2 114.576; 13.409; 9.728
90; 96.95; 90
1887.36Masquelier, C.; d'Yvoire F; Collin, G.
Crystal structure of Na7Fe4(AsO4)6 and alpha-Na3Al2(AsO4)3, two sodium ion conductors structurally related to II-Na3Fe2(AsO4)3
Journal of Solid State Chemistry, 1995, 118, 33-42
9017512 CIFAs6 Fe4 Na6.88 O24R -3 c :H13.807; 13.807; 18.354
90; 90; 120
3030.12Masquelier, C.; d'Yvoire F; Collin, G.
Crystal structure of Na7Fe4(AsO4)6 and alpha-Na3Al2(AsO4)3, two sodium ion conductors structurally related to II-Na3Fe2(AsO4)3
Journal of Solid State Chemistry, 1995, 118, 33-42
9017510 CIFCa3 H3.6 O13.8 S3I 1 2 111.9845; 6.9292; 12.7505
90; 90; 90
1058.84Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Sample: SH2, X-ray diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9017508 CIFCa2 H2 O9 S2I 1 2 112.0317; 6.9272; 12.6711
90; 90.27; 90
1056.07Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Sample: SH1, X-ray diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9017507 CIFBR -3 m :H10.932; 10.932; 23.819
90; 90; 120
2465.21Slack, G. A.; Hejna, C. I.; Garbauskas, M. F.; Kasper, J. S.
The crystal structure and density of beta-rhombohedral boron Note: beta-phase
Journal of Solid State Chemistry, 1988, 76, 52-63
9016695 CIFCu F4 Nb O6P 1 21/c 15.59; 9.978; 7.544
90; 103.36; 90
409.394Crosnier-Lopez M; Duroy, H.; Fourquet, J.
About the crystal structure of CuNb(OH,F)7*3H2O _cod_database_code 1000364
Journal of Solid State Chemistry, 1994, 108, 398-401
9016692 CIFCa2 Fe4 O12 Sb YI a -3 d12.521; 12.521; 12.521
90; 90; 90
1962.98Berry, F. J.; Davalos, J.; Greaves, C.; Marco, J. F.; Slaski, M.; Slater, P. R.; Vithal, M.
Magnetic ordering in the garnet YCa2SbFe4O12 T = 10 K
Journal of Solid State Chemistry, 1995, 115, 435-440
9016668 CIFCu1.84 SF m -3 m5.582; 5.582; 5.582
90; 90; 90
173.928Yamamoto, K.; Kashida, S.
X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu1.8S (high), T = 393 K
Journal of Solid State Chemistry, 1991, 93, 202-211
9016436 CIFCs6 Mo7 O38 P7P n m a10.084; 21.297; 17.491
90; 90; 90
3756.35Guesdon, A.; Borel, M.; Leclaire, A.; Grandin, A.; Raveau, B.
A mixed-valent molybdenum monophosphate with a "butterfly"-shaped tunnel structure Cs6Mo7O9(PO4)7*H2O _cod_database_code 1001603
Journal of Solid State Chemistry, 1994, 111, 315-321
9016426 CIFCe O4 VI 41/a m d :27.3308; 7.3308; 6.4356
90; 90; 90
345.853Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A.
Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu)
Journal of Solid State Chemistry, 1994, 109, 197-202
9016295 CIFNa5 O15 P3 V2C 1 m 16.3089; 20.10379; 5.1172
90; 91.134; 90
648.902Le Bail, A.
On the structure of Na5V2P3O14*(H2O) _cod_database_code 1000145
Journal of Solid State Chemistry, 1993, 102, 281-282
9016105 CIFCu OC 1 2/c 14.6833; 3.4208; 5.1294
90; 99.567; 90
81.033Brese, N. E.; O'Keeffe M; Ramakrishna, B. L.; von Dreele, R. B.
Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO Note: T = 11 K
Journal of Solid State Chemistry, 1990, 89, 184-190
9016044 CIFBa Mg2 O7 Si2C 1 2/c 17.24553; 12.71376; 13.74813
90; 90.2107; 90
1266.44Park, C. H.; Choi, Y. N.
Crystal structure of BaMg2Si2O7 and Eu2+ luminescence
Journal of Solid State Chemistry, 2009, 182, 1884-1888
9016003 CIFCl1.45 Pb3.45 S6.55 Sb2.55P b a m15.194; 23.035; 4.0591
90; 90; 90
1420.66Doussier, C.; Moelo, Y.; Meerschaut, A.; Leone, P.; Guillot-Deudon C
Crystal structure of the new compound Pb3+xSb3 xS7 xCl1+x(x~0.45): The homologous series Pb(2+2N)(Sb,Pb)(2+2N)S(2+2N)(S,Cl)(4+2N)ClN and its polychalcogenide derivatives (N = 1-3)
Journal of Solid State Chemistry, 2008, 181, 920-934
9015924 CIFCu OC 1 2/c 14.6832; 3.4288; 5.1297
90; 99.3086; 90
81.287Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 0 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015887 CIFCu OC 1 2/c 14.6839; 3.4734; 5.1226
90; 98.73; 90
82.374Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 25 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015841 CIFCu OC 1 2/c 14.6844; 3.4792; 5.1215
90; 98.6836; 90
82.513Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 32 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015840 CIFCu1.84 SF m -3 m5.564; 5.564; 5.564
90; 90; 90
172.251Yamamoto, K.; Kashida, S.
X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu1.8S (low), T = 300 K
Journal of Solid State Chemistry, 1991, 93, 202-211
9015822 CIFCu OC 1 2/c 14.6776; 3.4593; 5.1264
90; 98.9645; 90
81.938Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 10 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015714 CIFCu OC 1 2/c 14.6791; 3.4805; 5.1183
90; 98.5981; 90
82.418Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 36 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015568 CIFCu OC 1 2/c 14.6797; 3.4768; 5.1193
90; 98.644; 90
82.347Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 30 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015505 CIFBa F10 O2 Zr2P n a m7.8974; 7.9076; 14.7227
90; 90; 90
919.425Gao, Y.; Guery, J.; Le Bail, A.; Jacoboni, C.
Synthesis,X-ray single-crystal structure determination and dehydration study of BaZr2F10*2H2O by X-ray powder thermodiffractometry _cod_database_code 1000108
Journal of Solid State Chemistry, 1992, 98, 11-24
9015493 CIFF0.45 Fe1.212 O4.55 PI 41/a m d :25.184; 5.184; 13.04
90; 90; 90
350.435Loiseau, T.; Lacorre, P.; Calage, Y.; Greneche, J.; Ferey, G.
Crystal structure and magnetic study of a new iron(III) phosphate, Fe1.21PO4X (X=F,OH,H2O), isostructural with 3MgSO4*Mg(OH)2*H2O _cod_database_code 1000351
Journal of Solid State Chemistry, 1993, 105, 417-427
9015293 CIFCu2 SeF m -3 m5.787; 5.787; 5.787
90; 90; 90
193.803Yamamoto, K.; Kashida, S.
X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu2Se (high) Model 1, T = 433 K
Journal of Solid State Chemistry, 1991, 93, 202-211
9015206 CIFCu1.95 SeF m -3 m5.787; 5.787; 5.787
90; 90; 90
193.803Yamamoto, K.; Kashida, S.
X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu2Se (high) Model 2, T = 433 K
Journal of Solid State Chemistry, 1991, 93, 202-211
9015070 CIFBa Cu2 Ge2 O7P n m a7.04765; 13.407; 7.02755
90; 90; 90
664.018Yamada, T.; Hiroi, Z.; Takano, M.
Spin-1/2 quantum antiferromagnetic chains with tunable superexchange interactions found in BaCu2(Si1-xGex)2O7
Journal of Solid State Chemistry, 2001, 156, 101-109
9014942 CIFNi PP b c a6.036; 4.8684; 6.8788
90; 90; 90
202.138Dera, P.; Lazarz, J. D.; Lavina, B.
Pressure-induced development of bonding in NiAs type compounds and polymorphism of NiP Note: P = 1.29 GPa
Journal of Solid State Chemistry, 2011, 184, 1997-2003
9014934 CIFCu OC 1 2/c 14.6732; 3.477; 5.119
90; 98.5625; 90
82.25Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 34 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9014892 CIFBa Cu2 O7 Si2P n m a6.86058; 13.17507; 6.89589
90; 90; 90
623.31Yamada, T.; Hiroi, Z.; Takano, M.
Spin-1/2 quantum antiferromagnetic chains with tunable superexchange interactions found in BaCu2(Si1-xGex)2O7
Journal of Solid State Chemistry, 2001, 156, 101-109
9014543 CIFAl7 Ca6 Cl O16I -4 3 d12.0095; 12.0095; 12.0095
90; 90; 90
1732.11Iwata, T.; Haniuda, M.; Fukuda, K.
Crystal structure of Ca12Al14O32Cl2 and luminescence properties of Ca12Al14O32Cl2:Eu2+
Journal of Solid State Chemistry, 2008, 181, 51-55
9014520 CIFCu2 SeF m -3 m5.694; 5.694; 5.694
90; 90; 90
184.609Yamamoto, K.; Kashida, S.
X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu2Se (low), T = 300 K
Journal of Solid State Chemistry, 1991, 93, 202-211
9014270 CIFFe9.966 Na1.608 O17.97 Zn0.99R -3 m :H5.9401; 5.9401; 35.731
90; 90; 120
1091.85Nicolopoulos, S.; Vincent, H.; Anne, M.; Joubert, J.
Variation in crystal structure, ionic conductivity and magnetic properties with the water uptake of a new hydrated sodium beta ferrite _cod_database_code 1008479
Journal of Solid State Chemistry, 1990, 87, 298-307
9014041 CIFNi7 P7C m c 2123.801; 5.9238; 4.8479
90; 90; 90
683.517Dera, P.; Lazarz, J. D.; Lavina, B.
Pressure-induced development of bonding in NiAs type compounds and polymorphism of NiP Note: P = 5.79 GPa
Journal of Solid State Chemistry, 2011, 184, 1997-2003
9013967 CIFCa3 Fe2.16 Hf2 O12 Si0.99I a -3 d12.5898; 12.5898; 12.5898
90; 90; 90
1995.52Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013966 CIFAl1.23 Ca3 Fe0.99 Hf2 O12 Si0.99I a -3 d12.5145; 12.5145; 12.5145
90; 90; 90
1959.93Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013965 CIFCa3 Fe1.95 O12 Si0.93 Zr2I a -3 d12.6164; 12.6164; 12.6164
90; 90; 90
2008.2Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013964 CIFAl0.48 Ca3 Fe1.44 O12 Si0.81 Zr2I a -3 d12.5844; 12.5844; 12.5844
90; 90; 90
1992.95Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013963 CIFAl1.05 Ca3 Fe0.93 O12 Si0.93 Zr2I a -3 d12.5122; 12.5122; 12.5122
90; 90; 90
1958.85Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013962 CIFCu3 H4 O8 SP n m a8.289; 6.079; 12.057
90; 90; 90
607.538Vilminot, S.; Richard-Plouet M; Andre, G.; Swierczynski, D.; Guillot, M.; Bouree-Vigneron F; Drillon, M.
Magnetic structure and properties of Cu3(OH)4SO4 made of triple chains of spins s=1/2,
Journal of Solid State Chemistry, 2003, 170, 255-264
9013961 CIFCa Fe5 O7C m c m3.052; 10.041; 17.966
90; 90; 90
550.57Evrard, O.; Malaman, B.; Jeannot, F.; Courtois, A.; Alebouyeh, H.; Gerardin, R.
Mise en evidence de CaFe4O6 et determination des structures cristalline des ferrites de calcium CaFe2+nO4+n (n=1,2,3): nouvel exemple d'intercroissance
Journal of Solid State Chemistry, 1980, 35, 112-119
9013960 CIFCa Fe4 O6C m c m3.05; 9.986; 15.321
90; 90; 90
466.636Evrard, O.; Malaman, B.; Jeannot, F.; Courtois, A.; Alebouyeh, H.; Gerardin, R.
Mise en evidence de CaFe4O6 et determination des structures cristalline des ferrites de calcium CaFe2+nO4+n (n=1,2,3): nouvel exemple d'intercroissance
Journal of Solid State Chemistry, 1980, 35, 112-119
9013959 CIFCa Fe3 O5C m c m3.021; 10.009; 12.643
90; 90; 90
382.289Evrard, O.; Malaman, B.; Jeannot, F.; Courtois, A.; Alebouyeh, H.; Gerardin, R.
Mise en evidence de CaFe4O6 et determination des structures cristalline des ferrites de calcium CaFe2+nO4+n (n=1,2,3): nouvel exemple d'intercroissance
Journal of Solid State Chemistry, 1980, 35, 112-119
9013458 CIFGa5 Gd3 O12I a -3 d12.3829; 12.3829; 12.3829
90; 90; 90
1898.75Sawada, H.
Electron density of garnets Z3Ga5O12; Z=Nd, Sm, Gd, Tb
Journal of Solid State Chemistry, 1997, 132, 300-307
9013456 CIFCs0.5 Fe2 K0.5 S3C m c m9.3268; 11.3693; 5.4592
90; 90; 90
578.889Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013455 CIFFe2 K0.5 Rb0.5 S3C m c m9.1554; 11.1612; 5.4382
90; 90; 90
555.704Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013454 CIFCs0.5 Fe2 Rb0.5 S3C m c m9.4144; 11.4632; 5.4691
90; 90; 90
590.221Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013453 CIFFe2 K S3C m c m9.0415; 11.0298; 5.41771
90; 90; 90
540.286Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013452 CIFFe2 Rb S3C m c m9.2202; 11.2429; 5.445
90; 90; 90
564.438Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Note: Rietveld refinement using FULLPROF Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013451 CIFFe2 Rb S3C m c m9.2202; 11.2429; 5.445
90; 90; 90
564.438Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013450 CIFCs Fe2 S3C m c m9.5193; 11.5826; 5.482
90; 90; 90
604.436Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013449 CIFCa1.31 H O13 P3 Pb3.69P 63/m9.88; 9.88; 7.417
90; 90; 120
627.008Miyake, M.; Ishigaki, K.; Suzuki, T.
Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample OHAp Locality: synthetic Note: apatite group
Journal of Solid State Chemistry, 1986, 61, 230-235
9013448 CIFCa1.04 Cl O12 P3 Pb3.96P 63/m9.99; 9.99; 7.276
90; 90; 120
628.86Miyake, M.; Ishigaki, K.; Suzuki, T.
Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample ClAp Locality: synthetic Note: apatite group
Journal of Solid State Chemistry, 1986, 61, 230-235
9013447 CIFCa2.24 F O12 P3 Pb2.76P 63/m9.759; 9.759; 7.291
90; 90; 120
601.351Miyake, M.; Ishigaki, K.; Suzuki, T.
Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample FAp Locality: synthetic Note: apatite group
Journal of Solid State Chemistry, 1986, 61, 230-235
9013446 CIFO4 Pb3P b a m9.1305; 8.4629; 6.5677
90; 90; 90
507.49Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 5 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013445 CIFO4 Pb3P b a m8.9496; 8.6638; 6.5616
90; 90; 90
508.77Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 140 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013444 CIFO4 Pb3P b a m8.8193; 8.8008; 6.5618
90; 90; 90
509.307Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 180 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013443 CIFO4 Pb3P b a m8.8179; 8.8032; 6.562
90; 90; 90
509.38Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 200 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013442 CIFO4 Pb3P b a m8.8189; 8.8068; 6.5636
90; 90; 90
509.77Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 240 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9012704 CIFO PbP 4/n m m :14.0039; 4.0039; 5.0712
90; 90; 90
81.297Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Locality: synthetic Method: X-ray Diffraction T = 723 K
Journal of Solid State Chemistry, 1985, 57, 343-350
9012703 CIFO PbP 4/n m m :13.9998; 3.9998; 5.0654
90; 90; 90
81.038Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 673 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012702 CIFO PbP 4/n m m :13.9854; 3.9854; 5.0435
90; 90; 90
80.108Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 473 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012701 CIFO PbP 4/n m m :13.9744; 3.9744; 5.0219
90; 90; 90
79.325Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the four-circle diffractometer T = 295 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012700 CIFO PbP 4/n m m :13.9744; 3.9744; 5.022
90; 90; 90
79.327Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the cryostat T = 295 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012699 CIFO PbP 4/n m m :13.9634; 3.9634; 5.0088
90; 90; 90
78.681Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 182 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012698 CIFO PbP 4/n m m :13.9645; 3.9645; 4.9956
90; 90; 90
78.517Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 77.6 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012697 CIFO PbC m m a5.6253; 5.6253; 5.0259
90; 90; 90
159.04Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 300 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012696 CIFO PbC m m a5.6118; 5.6114; 4.9988
90; 90; 90
157.412Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 77 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012695 CIFO PbC m m a5.6112; 5.6091; 4.9935
90; 90; 90
157.164Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 30 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012694 CIFO PbC m m a5.6124; 5.6089; 4.9924
90; 90; 90
157.158Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 2 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012693 CIFLi0.02 Na0.98 Nb O3P c 21 b5.494; 15.461; 5.551
90; 90; 90
471.517von der Muhll, R.; Sadel, A.; Hagenmuller, P.
Structure cristalline a 295K de la phase ferroelectrique Li0.02Na0.98Nb O3 Note: x(O3) corrected to match reported bond lengths
Journal of Solid State Chemistry, 1984, 51, 176-182
9012692 CIFFe2 O3P 43 21 28.3396; 8.3396; 8.322
90; 90; 90
578.786Greaves, C.
A powder neutron diffraction investigation of vacancy ordering and covalence in gamma-Fe2O3 Locality: synthetic Sample: T = 4 K
Journal of Solid State Chemistry, 1983, 49, 325-333
9012691 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6655
90; 90; 90
46.513Hill, R. J.; Newton, M. D.; Gibbs, G. V.
A crystal chemical study of stishovite
Journal of Solid State Chemistry, 1983, 47, 185-200
9012686 CIFO7.5 Sc0.06 Ta2.94I 1 2 13.81; 3.81; 35.764
90; 90; 90
519.154Stephenson, N. C.; Roth, R. S.
The crystal structure of the high temperature form of Ta2O2
Journal of Solid State Chemistry, 1971, 3, 145-153
9012286 CIFAl F6 Na3F m -3 m7.935; 7.935; 7.935
90; 90; 90
499.621Zhou, Q.; Kennedy, B. J.
High-temperature powder synchrotron diffraction studies of synthetic cryolite Na3AlF6 Locality: synthetic Sample: T = 600 C, disordered model
Journal of Solid State Chemistry, 2004, 177, 654-659
9012285 CIFAl F6 Na3F m -3 m7.935; 7.935; 7.935
90; 90; 90
499.621Zhou, Q.; Kennedy, B. J.
High-temperature powder synchrotron diffraction studies of synthetic cryolite Na3AlF6 Locality: synthetic Sample: T = 600 C, ordered model
Journal of Solid State Chemistry, 2004, 177, 654-659
9012284 CIFAl F6 Na3P 1 21/n 15.3956; 5.5821; 7.7568
90; 90.181; 90
233.624Zhou, Q.; Kennedy, B. J.
High-temperature powder synchrotron diffraction studies of synthetic cryolite Na3AlF6 Locality: synthetic Sample: T = room temperature Note: reported and calculated bond lengths disagree
Journal of Solid State Chemistry, 2004, 177, 654-659
9012283 CIFCa7.676 Nd0.324 O28 Ta7.705 Zr0.295C 1 2 112.761; 7.358; 24.565
90; 100.17; 90
2270.3Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L.
Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Sample: T = 295 K, 4M weberite-type structure
Journal of Solid State Chemistry, 2003, 174, 285-295
9012282 CIFCa3.906 Nd0.154 O14 Ta3.78 Zr0.16P 31 2 17.356; 7.356; 18.116
90; 90; 120
848.939Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L.
Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Sample: T = 123 K, 3T weberite-type structure
Journal of Solid State Chemistry, 2003, 174, 285-295
9012281 CIFAl F6 Na3P 1 21/n 15.4054; 5.5934; 7.7672
90; 89.81; 90
234.837Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R.
The crystal structure of synthetic simmonsite, Na2LiAlF6
Journal of Solid State Chemistry, 2003, 172, 95-101
9012280 CIFAl F6 Na3P 1 21/n 15.4058; 5.5926; 7.7699
90; 90.195; 90
234.902Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R.
The crystal structure of synthetic simmonsite, Na2LiAlF6
Journal of Solid State Chemistry, 2003, 172, 95-101
9012279 CIFAl F6 Li Na2P 1 21/n 15.2842; 5.3698; 7.5063
90; 89.98; 90
212.992Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R.
The crystal structure of synthetic simmonsite, Na2LiAlF6
Journal of Solid State Chemistry, 2003, 172, 95-101
9012278 CIFS Tl2R 3 :H12.15; 12.15; 18.19
90; 90; 120
2325.5Giester, G.; Lengauer, C. L.; Tillmanns, E.; Zemann, J.
Tl2S: Re-determination of crystal structure and stereochemical discussion Sample: hypothetical idealized structure
Journal of Solid State Chemistry, 2002, 168, 322-330
9012277 CIFS Tl2R 3 :H12.15; 12.15; 18.19
90; 90; 120
2325.5Giester, G.; Lengauer, C. L.; Tillmanns, E.; Zemann, J.
Tl2S: Re-determination of crystal structure and stereochemical discussion
Journal of Solid State Chemistry, 2002, 168, 322-330
9012276 CIFH5 In N O5 PP 43 21 29.4232; 9.4232; 11.1766
90; 90; 90
992.445Filaretov, A. A.; Zhizhin, M. G.; Komissarova, L. N.; Danilov, V. P.; Chernyshev, V. V.; Lazoryak, B. I.
Synthesis and structure of the new ammonium indium phosphate (NH4)In(OH)PO4
Journal of Solid State Chemistry, 2002, 166, 362-368
9012275 CIFAl H O2C m c m2.8668; 12.2189; 3.6922
90; 90; 90
129.335Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 15 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012274 CIFAl H O2C m c m2.86676; 12.223; 3.6907
90; 90; 90
129.324Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 7 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012273 CIFAl H O2C m c m2.8656; 12.226; 3.6886
90; 90; 90
129.229Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 3 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012272 CIFH5 In N O5 PP 43 21 29.416; 9.416; 11.159
90; 90; 90
989.369Mao, S. Y.; Li, M. R.; Huang, Y. X.; Mi, J. X.; Chen, H. H.; Wei, Z. B.; Zhao, J. T.
Hydrothermal synthesis and crystal structure of the first ammonium indium(III) phosphate NH4In(OH)PO4 with spiral chains of InO4(OH)2
Journal of Solid State Chemistry, 2002, 165, 209-213
9012271 CIFH13 N3 O8 S2R -3 m :H5.9039; 5.9039; 22.536
90; 90; 120
680.276Friese, K.; Aroyo, M. I.; Schwalowsky, I.; Adiwidjaja, G.; Bismayer, U.
The disordered high-temperature structure of (NH4)3H(SO4)2 and its relationship to the room-temperature phase Locality: synthetic Sample: T = 420 K Note: high-temperature polymorph of letovicite
Journal of Solid State Chemistry, 2002, 165, 136-147
9012270 CIFH13 N3 O8 S2C 1 2/c 115.418; 5.905; 10.223
90; 102.806; 90
907.585Friese, K.; Aroyo, M. I.; Schwalowsky, I.; Adiwidjaja, G.; Bismayer, U.
The disordered high-temperature structure of (NH4)3H(SO4)2 and its relationship to the room-temperature phase Locality: synthetic Sample: T = 293 K
Journal of Solid State Chemistry, 2002, 165, 136-147
9012269 CIFP Pd SeP b c n13.594; 5.8317; 5.8583
90; 90; 90
464.423Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012268 CIFNi0.766 Sb0.5 Te0.5P 63/m m c3.9158; 3.9158; 5.2011
90; 90; 120
69.066Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012267 CIFNi P0.24 Se1.76P a -35.901; 5.901; 5.901
90; 90; 90
205.483Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012266 CIFNi P1.86 Se0.14P a -35.479; 5.479; 5.479
90; 90; 90
164.477Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012265 CIFPd Sb TeP 21 36.5362; 6.5362; 6.5362
90; 90; 90
279.239Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012264 CIFPd Sb SeP 21 36.324; 6.324; 6.324
90; 90; 90
252.916Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012263 CIFAs Pd SeP 21 36.0948; 6.0948; 6.0948
90; 90; 90
226.401Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012262 CIFAs Pd SP 21 35.9507; 5.9507; 5.9507
90; 90; 90
210.719Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012261 CIFNi Sb SeP 21 36.0868; 6.0868; 6.0868
90; 90; 90
225.511Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012260 CIFAs Ni SeP 21 35.8469; 5.8469; 5.8469
90; 90; 90
199.884Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012259 CIFNi S SbP 21 35.9341; 5.9341; 5.9341
90; 90; 90
208.961Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012258 CIFAs Ni SP 21 35.6888; 5.6888; 5.6888
90; 90; 90
184.103Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012257 CIFNi P SP 21 35.5386; 5.5386; 5.5386
90; 90; 90
169.903Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012256 CIFCa Mn2 O4P b c m3.14685; 9.9528; 9.67166
90; 90; 90
302.916Ling, C. D.; Neumeier, J. J.; Argyriou, D. N.
Observation of antiferromagnetism in marokite CaMn2O4 Sample: T = 20 K
Journal of Solid State Chemistry, 2001, 160, 167-173
9012255 CIFCa Mn2 O4P b c m3.15886; 9.9958; 9.6776
90; 90; 90
305.573Ling, C. D.; Neumeier, J. J.; Argyriou, D. N.
Observation of antiferromagnetism in marokite CaMn2O4 Sample: T = 300 K
Journal of Solid State Chemistry, 2001, 160, 167-173
9012254 CIFF7 In Mg Na2P n m a10.435; 7.345; 7.553
90; 90; 90
578.9Caramanian, A.; Souron, J. P.; Gredin, P.; de Kozak, A.
The crystal structure of the weberite Na2MgInF7
Journal of Solid State Chemistry, 2001, 159, 234-238
9012253 CIFAl H O2C m c m2.8678; 12.2188; 3.6941
90; 90; 90
129.445Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 240 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012252 CIFAl H O2C m c m2.8681; 12.2256; 3.6941
90; 90; 90
129.531Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 180 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012251 CIFAl H O2C m c m2.8695; 12.232; 3.6945
90; 90; 90
129.676Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 140 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012250 CIFAl H O2C m c m2.8686; 12.265; 3.715
90; 90; 90
130.706Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 100 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012249 CIFAl H O2C m c m2.8675; 12.274; 3.733
90; 90; 90
131.386Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 50 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012248 CIFAl H O2C m c m2.8796; 12.205; 3.761
90; 90; 90
132.182Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 30 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012247 CIFAl H O2C m c m2.851; 12.12; 3.736
90; 90; 90
129.094Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 23 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012246 CIFH6 In2 Na2 O17 P4P -19.30131; 9.4976; 9.2685
98.71; 98.953; 60.228
699.418Mi, J. X.; Huang, Y. X.; Mao, S. Y.; Huang, X. D.; Wei, Z. B.; Huang, Z. L.; Zhao, J. T.
Hydrothermal synthesis and crystal structure of Na2In2[PO3(OH)]4*H2O with a new structure type
Journal of Solid State Chemistry, 2001, 157, 213-219
9012245 CIFGa H8 N2 O12 P3 Zn2I 21 313.456; 13.456; 13.456
90; 90; 90
2436.4Logar, N. Z.; Mrak, M.; Kaucic, V.
Syntheses and structures of two ammonium zinc gallophosphates: analcime and paracelsian analogs Sample: analcime analog Note: changed O1(x,y) and O3(x,y,z) to match reported bond distances
Journal of Solid State Chemistry, 2001, 156, 480-486
9012244 CIFGa H4 N O8 P2 ZnP 1 21/a 19.406; 9.881; 8.612
90; 90.58; 90
800.364Logar, N. Z.; Mrak, M.; Kaucic, V.
Syntheses and structures of two ammonium zinc gallophosphates: analcime and paracelsian analogs Sample: Paracelsian analog
Journal of Solid State Chemistry, 2001, 156, 480-486
9012229 CIFCl Fe2 H3 O12 Te4P -15.103; 6.653; 9.012
73.4; 78.03; 76.76
282.09Feger, C. R.; Kolis, J. W.; Gorny, K.; Pennington, C.
Rodalquilarite revisited: the hydrothermal synthesis and structural reinvestigation of H3Fe2(TeO3)4Cl
Journal of Solid State Chemistry, 1999, 143, 254-259
9012228 CIFAl0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76F 2 310.277; 10.277; 10.277
90; 90; 90
1085.42Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L.
Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: F23 refinement
Journal of Solid State Chemistry, 1998, 141, 562-569
9012227 CIFAl0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76F -4 3 m10.277; 10.277; 10.277
90; 90; 90
1085.42Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L.
Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: F-43m refinement
Journal of Solid State Chemistry, 1998, 141, 562-569
9012226 CIFAl0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76F d -3 m :210.277; 10.277; 10.277
90; 90; 90
1085.42Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L.
Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: Fd-3m refinement
Journal of Solid State Chemistry, 1998, 141, 562-569
9012225 CIFCu4 S16 Sn7R -3 m :H7.372; 7.372; 36.01
90; 90; 120
1694.82Chen, X.; Wada, H.; Sato, A.; Mieno, M.
Synthesis, electrical conductivity, and crystal structure of Cu4Sn7S16 and structure refinement of Cu2SnS3
Journal of Solid State Chemistry, 1998, 139, 144-151
9012224 CIFCu0.999 S1.5 Sn0.501I -4 2 m5.413; 5.413; 10.824
90; 90; 90
317.149Chen, X.; Wada, H.; Sato, A.; Mieno, M.
Synthesis, electrical conductivity, and crystal structure of Cu4Sn7S16 and structure refinement of Cu2SnS3
Journal of Solid State Chemistry, 1998, 139, 144-151
9012222 CIFMg Nb2 O6P b c n14.1875; 5.7001; 5.0331
90; 90; 90
407.028Pagola, S.; Carbonio, R. E.; Alonso, J. A.; Fernandez-Diaz M T
Crystal structure refinement of Mg Nb2 O6 columbite from neutron powder diffraction data and study of the ternary system MgO-Nb2O5-NbO, with evidence of formation of new reduced pseudobrookite Mg5-xNb4+xO15-d (1.14<x<1.60) phases Locality: synthetic Note: reported and calculated Biso(O2)'s do not match
Journal of Solid State Chemistry, 1997, 134, 76-84
9012221 CIFO5 V2P m m n :211.544; 3.571; 4.383
90; 90; 90
180.683Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P.
Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: IIb
Journal of Solid State Chemistry, 1996, 123, 317-323
9012220 CIFO5 V2P m n 2111.544; 4.383; 3.571
90; 90; 90
180.683Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P.
Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: IIa
Journal of Solid State Chemistry, 1996, 123, 317-323
9012219 CIFMg0.01 O5 V2P m n 2111.544; 4.383; 3.574
90; 90; 90
180.835Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P.
Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: I
Journal of Solid State Chemistry, 1996, 123, 317-323
9012218 CIFH In2 K2 O10 P2P 21 21 219.277; 9.339; 11.245
90; 90; 90
974.243Hriljac, J. A.; Grey, C. P.; Cheetham, A. K.; VerNooy, P. D.; Torardi, C. C.
Synthesis and structure of KIn(OH)PO4: Chains of hydroxide-bridged InO4(OH)2 octahedra
Journal of Solid State Chemistry, 1996, 123, 243-248
9012217 CIFAl4.34 Ca0.2 Cs4.16 H30 O42.35 Si13.66C -117.76; 18.095; 7.428
89.91; 115.93; 90.18
2146.79Yang, P.; Armbruster, T.
Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K
Journal of Solid State Chemistry, 1996, 123, 140-149
9012216 CIFAl2.15 H12.92 O22.34 Rb2.11 Si6.85C 1 2/m 117.686; 18.007; 7.403
90; 116.15; 90
2116.33Yang, P.; Armbruster, T.
Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K
Journal of Solid State Chemistry, 1996, 123, 140-149
9012215 CIFAl4.3 H46 K4.2 O45.64 Si13.7C 1 2/m 117.636; 17.934; 7.397
90; 116; 90
2102.78Yang, P.; Armbruster, T.
Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K
Journal of Solid State Chemistry, 1996, 123, 140-149
9012214 CIFAl4.3 Ca0.76 H54 Na2.84 O48.38 Si13.7C 1 2/m 117.677; 17.931; 7.426
90; 116.47; 90
2107.04Yang, P.; Armbruster, T.
Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K Locality: Nasik, India
Journal of Solid State Chemistry, 1996, 123, 140-149
9012213 CIFH28 K Mg2 Na O22 P2P n m a25.1754; 6.9316; 11.2189
90; 90; 90
1957.76Yang, H.; Sun, H. J.
Crystal structure of a new phosphate compound, Mg2KNa(PO4)2*14H2O
Journal of Solid State Chemistry, 2004, 177, 2991-2997
9012212 CIFH4 In O6 PP b c a8.842; 10.187; 10.327
90; 90; 90
930.189Xu, Y.; Koh, L. L.; An, L. H.; Xu, R. R.; Qiu, S. L.
A comparative study of a novel microporous indiumphosphate and other M(III)X(V)O4-type microporous materials
Journal of Solid State Chemistry, 1995, 117, 373-378
9012211 CIFCa H1.2 O4.6 SI 1 2 111.9845; 6.9292; 12.7505
90; 90; 90
1058.84Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH2, neutron Diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9012210 CIFCa H1.33333 O4.6 SI 1 2 111.9845; 6.9292; 12.7505
90; 90; 90
1058.84Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH2, X-ray diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9012209 CIFCa H O4.5 SI 1 2 112.0317; 6.9269; 12.6712
90; 90.27; 90
1056.04Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH1, neutron Diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9012208 CIFCa H O4.5 SI 1 2 112.0317; 6.9272; 12.6711
90; 90.27; 90
1056.07Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH1, X-ray diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9012207 CIFCa O4 SC 2 2 212.0777; 6.9723; 6.304
90; 90; 90
530.856Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods
Journal of Solid State Chemistry, 1995, 117, 165-176
9012206 CIFCa3 Hf O9 Si2P 1 21/c 17.3517; 10.1489; 10.4319
90; 91.084; 90
778.202Plaisier, J. R.; Jansen, J.; de Graaff, R. A. G.; Ijdo, D. J. W.
Structure determination of Ca3HfSi2O9 and Ca3ZrSi2O9 from powder diffraction
Journal of Solid State Chemistry, 1995, 115, 464-468
9012205 CIFCa3 O9 Si2 ZrP 1 21/c 17.3603; 10.1766; 10.4514
90; 90.875; 90
782.748Plaisier, J. R.; Jansen, J.; de Graaff, R. A. G.; Ijdo, D. J. W.
Structure determination of Ca3HfSi2O9 and Ca3ZrSi2O9 from powder diffraction
Journal of Solid State Chemistry, 1995, 115, 464-468
9012204 CIFLi3 O4 PP m n b6.1113; 10.4612; 4.9208
90; 90; 90
314.594Wang, B.; Chakoumakos, B. C.; Sales, B. C.; Kwak, B. S.; Bates, J. B.
Synthesis, crystal structure, and ionic conductivity of a polycrystalline lithium phosphorus oxynitride with the gamma-Li3PO4 structure
Journal of Solid State Chemistry, 1995, 115, 313-323
9012203 CIFLi2.88 N0.14 O3.73 PP m n b6.1153; 10.469; 4.9195
90; 90; 90
314.952Wang, B.; Chakoumakos, B. C.; Sales, B. C.; Kwak, B. S.; Bates, J. B.
Synthesis, crystal structure, and ionic conductivity of a polycrystalline lithium phosphorus oxynitride with the gamma-Li3PO4 structure Note: reported bond lengths inconsistent with reported structure
Journal of Solid State Chemistry, 1995, 115, 313-323
9012202 CIFAg7 As S6P 21 310.475; 10.475; 10.475
90; 90; 90
1149.38Pertlik, F.
Hydrothermal synthesis and crystal structure determination of heptasilver(I)-disulfur-tetrathioarsenate(V), Ag7S2(AsS4), with a survey on thioarsenate anions Locality: synthetic
Journal of Solid State Chemistry, 1994, 112, 170-175
9012201 CIFCs H6 In2 O14 P3P 1 21/c 16.58; 18.092; 10.18
90; 97.92; 90
1200.32Dhingra, S. S.; Haushalter, R. C.
Synthesis and crystal structure of the octahedral-tetrahedral framework indium phosphate Cs[In2(PO4)(HPO4)2(H2O)2]
Journal of Solid State Chemistry, 1994, 112, 96-99
9012199 CIFBe Ca H O5 PP 1 21/a 19.784; 7.659; 4.808
90; 90.05; 90
360.29Long, Y.
The synthesis and structure of a beryllophosphate crystal with an open framework Locality: synthetic
Journal of Solid State Chemistry, 1992, 101, 199-201
9012198 CIFH8 Mg0.62 O12 P2 Zn2.38P n m a10.594; 18.333; 5.029
90; 90; 90
976.731Haussuhl, S.; Middendorf, B.; Dorffel, M.
Structure and properties of hopeites (MgxZn1-x)3(PO4)2*4H2O
Journal of Solid State Chemistry, 1991, 93, 9-16
9012197 CIFC6 H16 Al O14I 41/a c d :215.553; 15.553; 23.11
90; 90; 90
5590.21Robl, C.; Kuhs, W. F.
A neutron diffraction study on hydrogen bonding in the mineral mellite (Al2[C6(COO)6]*16H2O) at 15 K Sample: T = 15 K Locality: Tatabanya, Hungary
Journal of Solid State Chemistry, 1991, 92, 101-109
9012196 CIFAl2 CuI 4/m c m6.067; 6.067; 4.877
90; 90; 90
179.515Meetsma, A.; de Boer, J. L.; van Smaalen, S.
Refinement of the crystal structure of tetragonal Al2Cu
Journal of Solid State Chemistry, 1989, 83, 370-372
9012195 CIFO2.338 UP -4 3 m5.44; 5.44; 5.44
90; 90; 90
160.989Lauriat, J. P.; Chevrier, G.; Boucherle, J. X.
Space group of U4O9 in the beta phase Sample: P-43m refinement
Journal of Solid State Chemistry, 1989, 80, 80-93
9012194 CIFO2.326 UF -4 3 m5.44; 5.44; 5.44
90; 90; 90
160.989Lauriat, J. P.; Chevrier, G.; Boucherle, J. X.
Space group of U4O9 in the beta phase Sample: F-43m refinement
Journal of Solid State Chemistry, 1989, 80, 80-93
9012193 CIFSe2 WP 63/m m c3.282; 3.282; 12.96
90; 90; 120
120.896Schutte, W. J.; de Boer, J. L.; Jellinek, F.
Crystal structures of tungsten disulfide and diselenide
Journal of Solid State Chemistry, 1987, 70, 207-209
9012192 CIFS2 WR 3 m :H3.158; 3.158; 18.49
90; 90; 120
159.695Schutte, W. J.; de Boer, J. L.; Jellinek, F.
Crystal structures of tungsten disulfide and diselenide Sample: 3R polytype
Journal of Solid State Chemistry, 1987, 70, 207-209
9012191 CIFS2 WP 63/m m c3.1532; 3.1532; 12.323
90; 90; 120
106.108Schutte, W. J.; de Boer, J. L.; Jellinek, F.
Crystal structures of tungsten disulfide and diselenide Sample: 2H polytype
Journal of Solid State Chemistry, 1987, 70, 207-209
9012189 CIFFe O6 Ta2P 42/m n m4.749; 4.749; 9.192
90; 90; 90
207.307Eicher, S. M.; Greedan, J. E.; Lushington, K. J.
The magnetic properties of FeTa2O6. Magnetic structure and low-dimensional behavior Locality: synthetic
Journal of Solid State Chemistry, 1986, 62, 220-230
9012186 CIFFe3 O7 PR 3 m :H8.006; 8.006; 6.863
90; 90; 120
380.957Modaressi, A.; Courtois, A.; Gerardin, R.; Malaman, B.; Gleitzer, C.
Fe3PO7, un cas de coordinence 5 du fer trivalent, etude structurale et magnetique Locality: synthetic
Journal of Solid State Chemistry, 1983, 47, 245-255
9012185 CIFCa6.5 F21.5 Y3R -3 :H16.962; 16.962; 9.6664
90; 90; 120
2408.52Bevan, D. J. M.; Strahle, J.; Greis, O.
The crystal structure of tveitite, an ordered yttrofluorite mineral Note: a and b adjusted to match reported bond lengths
Journal of Solid State Chemistry, 1982, 44, 75-81
9012184 CIFAl F7 Mg Na2I 2 m b7.051; 9.968; 7.285
90; 90; 90
512.022Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: I2mb refinement, T = 133 K Note: z(F6) corrected
Journal of Solid State Chemistry, 1982, 43, 213-221
9012183 CIFAl F7 Mg Na2I 2 m b7.051; 9.968; 7.285
90; 90; 90
512.022Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: I2mb refinement, T = ambient Note: z(F6) corrected
Journal of Solid State Chemistry, 1982, 43, 213-221
9012182 CIFAl F7 Mg Na2I 21 21 217.05; 9.979; 7.297
90; 90; 90
513.358Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: I2_12_12_1 refinement, T = 133 K Note: y(F6) and z(F6) corrected
Journal of Solid State Chemistry, 1982, 43, 213-221
9012181 CIFAl F7 Mg Na2I 21 21 217.051; 9.968; 7.285
90; 90; 90
512.022Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: I2_12_12_1 refinement, T = ambient Note: y(F6) and z(F6) corrected
Journal of Solid State Chemistry, 1982, 43, 213-221
9012180 CIFAl F7 Mg Na2I m m 27.05; 9.979; 7.297
90; 90; 90
513.358Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: Imm2 refinement, T = 133 K
Journal of Solid State Chemistry, 1982, 43, 213-221
9012179 CIFAl F7 Mg Na2I m m 27.051; 9.968; 7.285
90; 90; 90
512.022Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: Imm2 refinement, T = ambient
Journal of Solid State Chemistry, 1982, 43, 213-221
9012178 CIFAl F7 Mg Na2I m m a7.05; 9.979; 7.297
90; 90; 90
513.358Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: Imma refinement, T = 133 K
Journal of Solid State Chemistry, 1982, 43, 213-221
9012177 CIFAl F7 Mg Na2I m m a7.051; 9.968; 7.285
90; 90; 90
512.022Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: Imma refinement, T = ambient
Journal of Solid State Chemistry, 1982, 43, 213-221
9012176 CIFCr2 Fe S2.8 Se1.2F d -3 m :110.136; 10.136; 10.136
90; 90; 90
1041.36Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012175 CIFCr2 Cu0.1 Fe0.9 S2.8 Se1.2F d -3 m :110.122; 10.122; 10.122
90; 90; 90
1037.05Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012174 CIFCr2 Cu0.2 Fe0.8 S2.8 Se1.2F d -3 m :110.103; 10.103; 10.103
90; 90; 90
1031.22Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012173 CIFCr2 Cu0.3 Fe0.7 S2.8 Se1.2F d -3 m :110.091; 10.091; 10.091
90; 90; 90
1027.55Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012172 CIFCr2 Cu0.35 Fe0.65 S2.8 Se1.2F d -3 m :110.081; 10.081; 10.081
90; 90; 90
1024.5Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012171 CIFCr2 Cu0.4 Fe0.6 S2.8 Se1.2F d -3 m :110.072; 10.072; 10.072
90; 90; 90
1021.76Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012170 CIFCr2 Cu0.45 Fe0.55 S2.8 Se1.2F d -3 m :110.063; 10.063; 10.063
90; 90; 90
1019.02Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012169 CIFCr2 Cu0.5 Fe0.5 S2.8 Se1.2F d -3 m :110.052; 10.052; 10.052
90; 90; 90
1015.68Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012168 CIFCr2 Cu0.55 Fe0.45 S2.8 Se1.2F d -3 m :110.044; 10.044; 10.044
90; 90; 90
1013.26Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012167 CIFCr2 Cu0.6 Fe0.4 S2.8 Se1.2F d -3 m :110.035; 10.035; 10.035
90; 90; 90
1010.54Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012166 CIFCr2 Cu0.7 Fe0.3 S2.8 Se1.2F d -3 m :110.018; 10.018; 10.018
90; 90; 90
1005.41Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012165 CIFCr2 Cu0.8 Fe0.2 S2.8 Se1.2F d -3 m :110.008; 10.008; 10.008
90; 90; 90
1002.4Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012164 CIFCr2 Cu0.9 Fe0.1 S2.8 Se1.2F d -3 m :19.982; 9.982; 9.982
90; 90; 90
994.61Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012163 CIFCr2 Cu S2.8 Se1.2F d -3 m :19.971; 9.971; 9.971
90; 90; 90
991.325Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012162 CIFCu Rh2 S4F d -3 m :19.89; 9.89; 9.89
90; 90; 90
967.362Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012161 CIFCu0.1 Fe0.9 Rh2 S4F d -3 m :19.88; 9.88; 9.88
90; 90; 90
964.43Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012160 CIFCu0.2 Fe0.8 Rh2 S4F d -3 m :19.871; 9.871; 9.871
90; 90; 90
961.797Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012159 CIFCu0.3 Fe0.7 Rh2 S4F d -3 m :19.86; 9.86; 9.86
90; 90; 90
958.585Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012158 CIFCu0.35 Fe0.65 Rh2 S4F d -3 m :19.854; 9.854; 9.854
90; 90; 90
956.836Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012157 CIFCu0.4 Fe0.6 Rh2 S4F d -3 m :19.854; 9.854; 9.854
90; 90; 90
956.836Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012156 CIFCu0.45 Fe0.55 Rh2 S4F d -3 m :19.846; 9.846; 9.846
90; 90; 90
954.508Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012155 CIFCu0.5 Fe0.5 Rh2 S4F d -3 m :19.843; 9.843; 9.843
90; 90; 90
953.636Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012154 CIFCu0.6 Fe0.4 Rh2 S4F d -3 m :19.831; 9.831; 9.831
90; 90; 90
950.152Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012153 CIFCu0.7 Fe0.3 Rh2 S4F d -3 m :19.822; 9.822; 9.88223
90; 90; 90
953.355Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012152 CIFCu0.8 Fe0.2 Rh2 S4F d -3 m :19.811; 9.811; 9.811
90; 90; 90
944.365Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012151 CIFCu0.9 Fe0.1 Rh2 S4F d -3 m :19.803; 9.803; 9.803
90; 90; 90
942.057Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012150 CIFCu Rh2 S4F d -3 m :19.791; 9.791; 9.791
90; 90; 90
938.601Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012149 CIFCr2 Fe S4F d -3 m :19.998; 9.998; 9.998
90; 90; 90
999.4Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012148 CIFCr2 Cu0.1 Fe0.9 S4F d -3 m :19.978; 9.978; 9.978
90; 90; 90
993.415Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012147 CIFCr2 Cu0.2 Fe0.8 S4F d -3 m :19.957; 9.957; 9.957
90; 90; 90
987.155Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012146 CIFCr2 Cu0.3 Fe0.7 S4F d -3 m :19.941; 9.941; 9.941
90; 90; 90
982.404Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012145 CIFCr2 Cu0.4 Fe0.6 S4F d -3 m :19.92; 9.92; 9.92
90; 90; 90
976.191Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012144 CIFCr2 Cu0.5 Fe0.5 S4F d -3 m :19.904; 9.904; 9.904
90; 90; 90
971.476Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012143 CIFCr2 Cu0.6 Fe0.4 S4F d -3 m :19.886; 9.886; 9.886
90; 90; 90
966.188Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012142 CIFCr2 Cu0.8 Fe0.2 S4F d -3 m :19.848; 9.848; 9.848
90; 90; 90
955.09Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012141 CIFCr2 Cu S4F d -3 m :19.81; 9.81; 9.81
90; 90; 90
944.076Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012139 CIFAl3 F14 Na5P 4/m n c7.0138; 7.0138; 10.402
90; 90; 90
511.71Jacoboni, C.; Leble, A.; Rousseau, J. J.
Determination precise de la structure de la chiolite Na5Al3F14 et etude par R.P.E. de Na5Al3F14:Cr3+
Journal of Solid State Chemistry, 1981, 36, 297-304
9012138 CIFBP 4310.14; 10.14; 14.17
90; 90; 90
1456.95Vlasse, M.; Naslain, R.; Kasper, J. S.; Ploog, K.
Crystal structure of tetragonal boron related to alpha AlB12 Locality: synthetic
Journal of Solid State Chemistry, 1979, 28, 289-301
9012137 CIFCa9.5 Mg O28 P7R 3 c :H10.337; 10.337; 37.068
90; 90; 120
3430.2Schroeder, L. W.; Dickens, B.; Brown, W. E.
Crystallographic studies of the role of Mg as a stabilizing impurity in beta-Ca3(PO4)2. II. Refinement of Mg-containing beta-Ca3(PO4)2 Sample: x = 0.29 Mg
Journal of Solid State Chemistry, 1977, 22, 253-262
9012136 CIFCa10.115 Mg0.385 O28 P7R 3 c :H10.401; 10.401; 37.316
90; 90; 120
3496.04Schroeder, L. W.; Dickens, B.; Brown, W. E.
Crystallographic studies of the role of Mg as a stabilizing impurity in beta-Ca3(PO4)2. II. Refinement of Mg-containing beta-Ca3(PO4)2 Sample: x = 0.11 Mg Note: changed sign of O3(y) to match bond distances
Journal of Solid State Chemistry, 1977, 22, 253-262
9012135 CIFCr H O2R 3 m :H2.979; 2.979; 13.37
90; 90; 120
102.755Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K
Journal of Solid State Chemistry, 1977, 21, 325-329
9012134 CIFCr H O2R -3 m :H2.979; 2.979; 13.37
90; 90; 120
102.755Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K
Journal of Solid State Chemistry, 1977, 21, 325-329
9012133 CIFCr D O2R 3 m :H2.985; 2.985; 13.48
90; 90; 120
104.018Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1977, 21, 325-329
9012132 CIFCr D O2R -3 m :H2.985; 2.985; 13.48
90; 90; 120
104.018Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1977, 21, 325-329
9012131 CIFCr H O2P n n m4.862; 4.298; 2.995
90; 90; 90
62.586Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD
Journal of Solid State Chemistry, 1976, 19, 299-304
9012130 CIFCr D O2P n n m4.873; 4.332; 2.963
90; 90; 90
62.548Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1976, 19, 299-304
9012129 CIFCr H O2P 21 n m4.862; 4.298; 2.995
90; 90; 90
62.586Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD
Journal of Solid State Chemistry, 1976, 19, 299-304
9012128 CIFCr D O2P 21 n m4.873; 4.332; 2.963
90; 90; 90
62.548Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1976, 19, 299-304
9012127 CIFLi O8 Ta3C 1 2/c 19.413; 11.522; 5.05
90; 91.05; 90
547.614Gatehouse, B. M.; Negas, T.; Roth, R. S.
The crystal structure of M-LiTa3O8 and its relationship to the mineral wodginite
Journal of Solid State Chemistry, 1976, 18, 1-7
9012125 CIFFe Se2P n n m4.804; 5.784; 3.586
90; 90; 90
99.642Pickardt, J.; Reuter, B.; Riedel, E.; Sochtig, J.
On the formation of FeSe2 single crystals by chemical transport reactions
Journal of Solid State Chemistry, 1975, 15, 366-368
9012124 CIFO4 Pb3P 42/m b c8.811; 8.811; 6.563
90; 90; 90
509.51Gavarri, J. R.; Weigel, D.
Oxydes de plomb. I. structure cristalline du minium Pb3O4, a temperature ambiante (293 K) Sample: T = 293 K
Journal of Solid State Chemistry, 1975, 13, 252-257
9012123 CIFFe2 PP -6 2 m5.8675; 5.8675; 3.4581
90; 90; 120
103.104Carlsson, B.; Golin, M.; Rundqvist, S.
Determination of the homogenity range and refinement of the crystal structure of Fe2P Locality: synthetic
Journal of Solid State Chemistry, 1973, 8, 57-67
9012122 CIFBR -3 m :H10.944; 10.944; 23.81
90; 90; 120
2469.69Hoard, J. L.; Sullenger, D. B.; Kennard, C. H. L.; Hughes, R. E.
The structure analysis of beta-rhombohedral boron
Journal of Solid State Chemistry, 1970, 1, 268-277
9012121 CIFFe S4 Ti2I 1 2/m 15.953; 3.437; 11.948
90; 90.1; 90
244.461Takahashi, T.; Yamada, O.
Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron
Journal of Solid State Chemistry, 1973, 7, 25-30
9012120 CIFFe S6 Ti3P -3 1 c5.937; 5.937; 11.466
90; 90; 120
350.007Takahashi, T.; Yamada, O.
Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron
Journal of Solid State Chemistry, 1973, 7, 25-30
9012119 CIFFe S8 Ti4C 1 2/m 111.854; 6.844; 11.424
90; 90; 90
926.815Takahashi, T.; Yamada, O.
Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron
Journal of Solid State Chemistry, 1973, 7, 25-30
9012118 CIFAg Cr Se2R -3 m :H3.6821; 3.6821; 21.231
90; 90; 120
249.283Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 525 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012117 CIFAg Cr Se2R 3 m :H3.6809; 3.6809; 21.21
90; 90; 120
248.874Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012116 CIFAg Cr Se2R 3 m :H3.6898; 3.6898; 21.024
90; 90; 120
247.886Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012115 CIFAg Cr S2R 3 m :H3.4974; 3.4974; 20.481
90; 90; 120
216.956Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012114 CIFAg Cr S2R 3 m :H3.4884; 3.4884; 20.414
90; 90; 120
215.135Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012113 CIFCr Cu S2R 3 m :H3.4812; 3.4812; 18.697
90; 90; 120
196.228Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012112 CIFCr Cu S2R 3 m :H3.4728; 3.4728; 18.616
90; 90; 120
194.436Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012111 CIFCr Na Se2R -3 m :H3.7323; 3.7323; 20.396
90; 90; 120
246.053Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012110 CIFCr Na Se2R -3 m :H3.7323; 3.7323; 20.237
90; 90; 120
244.135Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012109 CIFCr Na S2R -3 m :H3.5544; 3.5544; 19.492
90; 90; 120
213.265Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012108 CIFCr Na S2R -3 m :H3.5561; 3.5561; 19.365
90; 90; 120
212.078Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012107 CIFB F4 H4 NP b n m7.243; 8.808; 5.908
90; 90; 90
376.909van Rensburg, D. J. J.; Boeyens, J. C. A.
The crystal structure of ammonium tetrafluoroborate IV at 140 K Sample: T = 140 K Note: x(H2), y(H2) adjusted to match reported bond lengths
Journal of Solid State Chemistry, 1972, 5, 79-84
9012106 CIFF2C 1 2/c 15.5; 3.28; 7.28
90; 102.17; 90
128.38Pauling, L.; Keaveny, I.; Robinson, A. B.
The crystal structure of alpha-fluorine Sample: stable below 45.6 K Note: alpha phase
Journal of Solid State Chemistry, 1970, 2, 225-227
9009973 CIFAs0.2 Cl H0.5 O2 Pb1.5 Sb0.3I 4/m m m3.919; 3.919; 12.854
90; 90; 90
197.419Rouse, R. C.; Dunn, P. J.
The structure of thorisokite, a naturally occurring member of the bismuth oxyhalide group
Journal of Solid State Chemistry, 1985, 57, 389-395
9009972 CIFLi Mg4 Na3 O30 Si12P 6/m c c10.155; 10.155; 14.158
90; 90; 120
1264.42Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009971 CIFK3 Li Mg4 O30 Si12P 6/m c c10.253; 10.253; 14.04
90; 90; 120
1278.2Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009970 CIFMg5 Na O30 Rb Si12P 6/m c c10.135; 10.135; 14.376
90; 90; 120
1278.84Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009969 CIFCu2 Mg3 Na2 O30 Si12P 6/m c c10.096; 10.096; 14.25
90; 90; 120
1257.89Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009968 CIFMg5 Na2 O30 Si12P 6/m c c10.151; 10.151; 14.288
90; 90; 120
1275.03Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009967 CIFK2 Mg3 O30 Si12 Zn2P 6/m c c10.199; 10.199; 14.145
90; 90; 120
1274.23Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009966 CIFCu2 K2 Mg3 O30 Si12P 6/m c c10.169; 10.169; 14.182
90; 90; 120
1270.06Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009965 CIFK Mg5 Na O30 Si12P 6/m c c10.152; 10.152; 14.28
90; 90; 120
1274.56Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009964 CIFFe2 K2 Mg3 O30 Si12P 6/m c c10.22; 10.22; 14.176
90; 90; 120
1282.29Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009779 CIFAl0.96 Ca1.538 O14 Th0.302 Ti2.6 Zr2.6P 31 2 17.228; 7.228; 16.805
90; 90; 120
760.336Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L.
Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Locality: synthetic Sample: T = 123 K Note: polytype Zirconolite-3T
Journal of Solid State Chemistry, 2003, 174, 285-295
9009778 CIFBi3 O7 SbP -16.6044; 7.0146; 7.6048
73.388; 89.225; 76.19
327.278Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M.
The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2002, 163, 332-339
9009777 CIFBi4 O7P -16.7253; 6.995; 7.7961
72.566; 88.842; 76.925
340.39Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M.
The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2002, 163, 332-339
9009776 CIFBa Fe11.04 O23 Ti2.96C 1 2/c 119.561; 8.6614; 10.12
90; 105.62; 90
1651.27Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S.
Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from single-crystal X-ray diffraction
Journal of Solid State Chemistry, 1999, 143, 182-197
9009775 CIFBa3 Fe21.85 O53 Ti9.15C 1 2/m 119.4119; 20.2777; 10.0831
90; 105.273; 90
3828.81Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S.
Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from neutron and synchrotron radiation on powder
Journal of Solid State Chemistry, 1999, 143, 182-197
9009774 CIFH Mn O2P 1 21/c 15.304; 5.277; 5.304
90; 114.38; 90
135.217Kohler, T.; Armbruster, T.; Libowitzky, E.
Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite Note: Uiso corrected
Journal of Solid State Chemistry, 1997, 133, 486-500
9009773 CIFH Mn O2P n m a10.667; 2.871; 4.554
90; 90; 90
139.466Kohler, T.; Armbruster, T.; Libowitzky, E.
Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite
Journal of Solid State Chemistry, 1997, 133, 486-500
9009772 CIFCa2.55 Nd1.91 O28 Ti7.28 Zr3.22C 1 2/c 112.522; 7.222; 22.987
90; 84.791; 90
2070.22Coelho, A. A.; Cheary, R. W.; Smith, K. L.
Analysis and structural determination of Nd-substituted zirconolite-4M
Journal of Solid State Chemistry, 1997, 129, 346-359
9009771 CIFFe0.925 OR -3 :R6.073; 6.073; 6.073
59.92; 59.92; 59.92
158.091Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Single-Phase Fe0.925O, T = 12 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009770 CIFFe OR -3 :R6.132; 6.132; 6.132
59.34; 59.34; 59.34
160.589Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Three-Phase Mixture FeO, T = 12 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009769 CIFFe3 O4F d -3 m :28.3873; 8.3873; 8.3873
90; 90; 90
590.02Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: T = 12 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009768 CIFFe3 O4F d -3 m :28.4045; 8.4045; 8.4045
90; 90; 90
593.657Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: T = 298 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009767 CIFFe0.925 OF m -3 m4.3064; 4.3064; 4.3064
90; 90; 90
79.863Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Single-Phase Fe0.925O, T = 298 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009766 CIFFe OF m -3 m4.326; 4.326; 4.326
90; 90; 90
80.958Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Three-Phase Mixture FeO, T = 298 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009765 CIFBi O2C 1 2/c 112.3668; 5.118; 5.567
90; 107.838; 90
335.415Kumada, N.; Kinomura, N.; Woodward, P. M.; Sleight, A. W.
Crystal structure of Bi2O4 with beta-Sb2O4-type structure
Journal of Solid State Chemistry, 1995, 116, 281-285
9009764 CIFO4 V YI 41/a m d :27.1183; 7.1183; 6.2893
90; 90; 90
318.68Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A.
Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu)
Journal of Solid State Chemistry, 1994, 109, 197-202
9009763 CIFCe O4 VI 41/a m d :27.4004; 7.4004; 6.4972
90; 90; 90
355.825Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A.
Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu) Locality: synthetic
Journal of Solid State Chemistry, 1994, 109, 197-202
9009762 CIFCa Cu O10 Si4P 4/n c c :27.3017; 7.3017; 15.1303
90; 90; 90
806.669Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A.
Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure
Journal of Solid State Chemistry, 1993, 103, 105-113
9009761 CIFBa Cu O10 Si4P 4/n c c :27.4409; 7.4409; 16.1367
90; 90; 90
893.441Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A.
Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure
Journal of Solid State Chemistry, 1993, 103, 105-113
9009760 CIFCu O10 Si4 SrP 4/n c c :27.3707; 7.3707; 15.5904
90; 90; 90
846.983Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A.
Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure
Journal of Solid State Chemistry, 1993, 103, 105-113
9009759 CIFCu6.52 Se4 TlI 4/m10.4445; 10.4445; 3.9378
90; 90; 90
429.565Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A.
Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: Single crystal
Journal of Solid State Chemistry, 1991, 90, 61-68
9009758 CIFCu7 Se4 TlI 4/m10.45; 10.45; 3.9708
90; 90; 90
433.621Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A.
Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: STADI/P Note: Cell parameters are an average of Table 1 values
Journal of Solid State Chemistry, 1991, 90, 61-68
9009757 CIFCu7 Se4 TlI 4/m10.45; 10.45; 3.9708
90; 90; 90
433.621Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A.
Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: GH Note: Cell parameters are an average of Table 1 values
Journal of Solid State Chemistry, 1991, 90, 61-68
9009754 CIFCa0.92 O7 Ti1.99 U1.08F d -3 m :210.1579; 10.1579; 10.1579
90; 90; 90
1048.12Dickson, F. J.; Hawkins, K. D.; White, T. J.
Calcium uranium titanate - a new pyrochlore
Journal of Solid State Chemistry, 1989, 82, 146-150
9009753 CIFNd O4 TaI 1 2/a 15.5115; 11.232; 5.1112
90; 95.71; 90
314.84Santoro, A.; Marezio, M.; Roth, R. S.; Minor, D.
Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4
Journal of Solid State Chemistry, 1980, 35, 167-175
9009752 CIFCe O4 TaP 1 21/c 17.6161; 5.5254; 7.7588
90; 100.87; 90
320.648Santoro, A.; Marezio, M.; Roth, R. S.; Minor, D.
Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4
Journal of Solid State Chemistry, 1980, 35, 167-175
9009751 CIFCe Nb O4I 1 2/a 15.535; 11.3991; 5.159
90; 94.6; 90
324.454Santoro A; Marezio M; Roth R S; Minor D
Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4
Journal of Solid State Chemistry, 1980, 35, 167-175
9009750 CIFCu H6 O6 SnP 42/n n m :27.586; 7.586; 8.103
90; 90; 90
466.307Morgenstern-Badarau I
Effet Jahn-Teller et structure cristalline de l'hydroxyde CuSn(OH)6
Journal of Solid State Chemistry, 1976, 17, 399-406
9009749 CIFMg O3 VC m c 215.243; 10.028; 5.29
90; 90; 90
278.131Bouloux, J. C.; Milosevic, I.; Galy, J.
Les hypovanadates de magnesium MgVO3 et MgV2O5. Structure cristalline de MgVO3
Journal of Solid State Chemistry, 1976, 16, 393-398
6000781 CIFN3 Nb Sr2C 1 2/c 15.9864; 11.2271; 12.5465
90; 92.587; 90
842.39Chen, X. Z.; Eick, H. A.; Lasocha, W.
Synthesis and structural characterization of Sr2NbN3 and BaThN2
Journal of Solid State Chemistry, 1998, 138, 297-301
6000752 CIFCu Eu0.8 O3.4 Sr1.2I m m m3.713; 3.787; 12.636
90; 90; 90
177.68Han, C. Q.; Chen, X. L.; Liang, J. K.; Liu, Q. L.; Rao, G. H.
The ternary system Eu2O3-SrO-CuO: Compounds and phase relations
Journal of Solid State Chemistry, 2001, 156, 247-250
6000739 CIFLi0.84 N W1.16P 63/m m c2.8809; 2.8809; 10.3456
90; 90; 120
74.36Kaskel, S.; Hohlwein, D.; Strahle, J.
Study of ammonolysis reactions with in situ X-ray diffraction: Detection and crystal structure of Li0.84W1.16N2
Journal of Solid State Chemistry, 1998, 138, 154-159
6000734 CIFC4 H12 Mo5 N2 O16C 1 2/c 123.3997; 5.6222; 14.4131
90; 115.96; 90
1704.83Guillou, N.; Ferey, G.
Hydrothermal synthesis and structural characterization of two layered diamine pentamolybdates: (C2H10N2) [Mo5O16] and (C4H12N2) [Mo5O16]
Journal of Solid State Chemistry, 1999, 147, 240-246
6000733 CIFC2 H10 Mo5 N2 O16P 1 2/n 115.801; 5.5878; 9.3743
90; 116.321; 90
741.9Guillou, N.; Ferey, G.
Hydrothermal synthesis and structural characterization of two layered diamine pentamolybdates: (C2H10N2) [Mo5O16] and (C4H12N2) [Mo5O16]
Journal of Solid State Chemistry, 1999, 147, 240-246
6000729 CIFH8 La N3 O13P b c a11.834; 12.973; 13.531
90; 90; 90
2077.31Gobichon, A. E.; Louer, M.; Auffredic, J. P.; Louer, D.
Structure determination of two polymorphic phases of La(NO3)(3).4H(2)O from X-ray powder diffraction
Journal of Solid State Chemistry, 1996, 126, 127-134
6000728 CIFH8 La N3 O13P 1 21/m 16.7778; 11.3673; 6.5843
90; 90.644; 90
507.26Gobichon, A. E.; Louer, M.; Auffredic, J. P.; Louer, D.
Structure determination of two polymorphic phases of La(NO3)(3).4H(2)O from X-ray powder diffraction
Journal of Solid State Chemistry, 1996, 126, 127-134
6000727 CIFLi3 N4 Sr2 TaP n n m8.7; 9.004; 7
90; 90; 90
548.34Chen, X. Z.; Eick, H. A.
Synthesis and structure of two new quaternary nitrides: Li3Sr2MN4 (M=Nb, Ta)
Journal of Solid State Chemistry, 1997, 130, 1-8
6000726 CIFLi3 N4 Nb Sr2P n n m8.713; 9.007; 7.006
90; 90; 90
549.82Chen, X. Z.; Eick, H. A.
Synthesis and structure of two new quaternary nitrides: Li3Sr2MN4 (M=Nb, Ta)
Journal of Solid State Chemistry, 1997, 130, 1-8
6000724 CIFAg2 Ce H2 N5 O16P 1 2/c 121.472; 8.027; 15.413
90; 90.45; 90
2656.44Audebrand, N.; Auffredic, J. P.; Louer, D.
Structure of Ag2Ce(H2O)(NO3)(5) and its thermal decomposition studied by temperature-dependent X-ray powder diffraction
Journal of Solid State Chemistry, 1997, 132, 361-371
6000723 CIFBa Hf N2P 4/n m m4.1279; 4.1279; 8.3816
90; 90; 90
142.82Gregory, D. H.; Barker, M. G.; Edwards, P. P.; Slaski, M.; Siddons, D. J.
Synthesis, structure, and magnetic properties of the new ternary nitride BaHfN2 and of the BaHf1-xZrxN2 solid solution
Journal of Solid State Chemistry, 1998, 137, 62-70
6000720 CIFC4 K La O85.687; 15.241; 9.017
90; 92.82; 90
780.6Bataille, T.; Louer, M.; Auffredic, J. P.; Louer, D.
Crystal structure and thermal behavior of La(H2O)(2)M(C2O4)(2).H2O (M = K, NH4) studied by powder X-ray diffraction
Journal of Solid State Chemistry, 2000, 150, 81-95
6000719 CIFC4 H10 La N O11C 1 2/m 122.13; 7.774; 6.655
90; 105.28; 90
1104.44Bataille, T.; Louer, M.; Auffredic, J. P.; Louer, D.
Crystal structure and thermal behavior of La(H2O)(2)M(C2O4)(2).H2O (M = K, NH4) studied by powder X-ray diffraction
Journal of Solid State Chemistry, 2000, 150, 81-95
6000718 CIFC4 H6 K La O11C 1 2/m 122.033; 7.6003; 6.6418
90; 103.813; 90
1080.05Bataille, T.; Louer, M.; Auffredic, J. P.; Louer, D.
Crystal structure and thermal behavior of La(H2O)(2)M(C2O4)(2).H2O (M = K, NH4) studied by powder X-ray diffraction
Journal of Solid State Chemistry, 2000, 150, 81-95
6000713 CIFBr H4 O6 P UI 4/m14.748; 14.748; 6.681
90; 90; 90
1453.14Benardrocherulle, P.; Louer, M.; Louer, D.; Dacheux, N.; Brandel, V.; Genet, M.
Structure determination of uranium halogenide phosphates UXPO4 .2H(2)O (X = Cl, Br) from powder diffraction data
Journal of Solid State Chemistry, 1997, 132, 315-322
6000712 CIFCl H4 O6 P UI 4/m14.631; 14.631; 6.662
90; 90; 90
1426.11Benardrocherulle, P.; Louer, M.; Louer, D.; Dacheux, N.; Brandel, V.; Genet, M.
Structure determination of uranium halogenide phosphates UXPO4 .2H(2)O (X = Cl, Br) from powder diffraction data
Journal of Solid State Chemistry, 1997, 132, 315-322
6000705 CIFH2.43 O10 V2 Zr29.4; 11.56; 6.36
90; 104.1; 90
670.28Pang, G. S.; Feng, S. H.; Gao, Z. M.; Xu, Y. H.; Zhao, C. Y.; Xu, R. R.
Hydrothermal synthesis and characterization of a novel mixed-valence oxide, HxV2Zr2O9 .H2O, x=0.43
Journal of Solid State Chemistry, 1997, 128, 313-317
6000704 CIFH4 N2 O9 ZrP -19.18; 10.465; 8.076
109.58; 98.96; 80.43
716.62Benardrocherulle, P.; Rius, J.; Louer, D.
Structural analysis of zirconium hydroxide nitrate monohydrates by X-ray powder diffraction
Journal of Solid State Chemistry, 1997, 128, 295-304
6000703 CIFH5.3 N2 O9.65 ZrP -110.051; 10.357; 8.131
108.3; 112.02; 79.75
743.25Benardrocherulle, P.; Rius, J.; Louer, D.
Structural analysis of zirconium hydroxide nitrate monohydrates by X-ray powder diffraction
Journal of Solid State Chemistry, 1997, 128, 295-304
6000702 CIFAs2.5 P1.5 W5I 4/m9.4729; 9.4729; 3.2414
90; 90; 90
290.87Charki, F.; Deputier, S.; Benardrocherulle, P.; Guerin, R.; Elghadraoui, E. H.
W5As2.5P1.5: The first one-dimensional vertex-linked W-6 cluster
Journal of Solid State Chemistry, 1997, 131, 310-316

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