Crystallography Open Database

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1533581 CIFO4.5 S2 Sm2 Ti2C 1 2/m 117.9987; 3.71607; 12.6172
90; 133.645; 90
610.667Guillot-Deudon, C.; Lafond, A.; Meignen, V.; Cario, L.; Meerschaut, A.
Crystal structure and electrical properties of the mixed valent titanium oxysulfide Sm2 Ti2 S2 O4.5
Journal of Solid State Chemistry, 2004, 1777, 2464-2469
1533584 CIFO3 V2I 1 2/a 17.2741; 5.0053; 5.5514
90; 96.779; 90
200.708Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P.
Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition
Journal of Solid State Chemistry, 2003, 174, 431-440
1533587 CIFMo0.06 O3 V1.94I 1 2/a 17.2868; 4.9974; 5.559
90; 96.926; 90
200.954Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P.
Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition
Journal of Solid State Chemistry, 2003, 174, 431-440
1533590 CIFMo0.1 O3 V1.9I 1 2/a 17.3039; 4.9875; 5.5646
90; 97.141; 90
201.136Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P.
Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition
Journal of Solid State Chemistry, 2003, 174, 431-440
1533593 CIFMo0.1 O3 V1.9R -3 c :H4.9323; 4.9323; 14.1207
90; 90; 120
297.499Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P.
Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition
Journal of Solid State Chemistry, 2003, 174, 431-440
1533596 CIFGd5 Si3P 63/m c m8.5133; 8.5133; 6.4206
90; 90; 120
402.997Babizhet'sky, V.S.; Roger, J.; Bauer, J.; Deputier, S.; Guerin, R.; Jardin, R.
Solid state phase equilibria in the Gd - Si - B system at 1270 K
Journal of Solid State Chemistry, 2004, 177, 415-424
1533597 CIFMo0.4 O3 V1.6R -3 c :H4.9209; 4.9209; 14.305
90; 90; 120
299.991Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P.
Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition
Journal of Solid State Chemistry, 2003, 174, 431-440
1533599 CIFCo2 Na6 O6P -15.7345; 5.8903; 6.3503
64.538; 89.279; 85.233
192.932Sofin, M.; Jansen, M.; Peters, E.M.
Synthesis, structure and magnetic properties of Na6 Co2 O6
Journal of Solid State Chemistry, 2004, 177, 2550-2556
1533606 CIFIn Nb O6 Sr2P 1 21/n 15.7375; 5.7375; 8.114
90; 90; 90
267.104Ting, V.; Liu, Y.; Withers, R.L.; Krausz, E.
An electron diffraction and bond valence sum study of the space group symmetries and structures of the photocatalytic 1:1 ordered A2 In Nb O6 double perovskites (A = Ca(2+), Sr(2+), Ba(2+))
Journal of Solid State Chemistry, 2004, 177, 979-986
1533610 CIFCa2 In Nb O6P 1 21/n 15.5284; 5.7109; 7.929
90; 90; 90
250.335Ting, V.; Withers, R.L.; Liu, Y.; Krausz, E.
An electron diffraction and bond valence sum study of the space group symmetries and structures of the photocatalytic 1:1 ordered A2 In Nb O6 double perovskites (A = Ca(2+), Sr(2+), Ba(2+))
Journal of Solid State Chemistry, 2004, 177, 979-986
1533633 CIFCo La O3I 1 2/a 15.3611; 5.4316; 7.6318
90; 91.056; 90
222.195Haas, O.; Struis, R.P.W.J.; McBreen, J.M.
Synchrotron X-ray absorption of La Co O3 perovskite
Journal of Solid State Chemistry, 2004, 177, 1000-1010
1533639 CIFLa2 Li O6 RuP 1 21/n 15.5555; 5.5977; 7.8454
90; 90.02; 90
243.976Battle, P.D.; Grey, C.P.; Hervieu, M.; Paik Youn-Kee; Martin, C.; Moore, C.A.
Structural chemistry and magnetic properties of La2 Li Ru O6
Journal of Solid State Chemistry, 2003, 175, 20-26
1533642 CIFBi1.9 Ca Nb2 O12 Sr1.04 TiI 4/m m m3.87106; 3.87106; 33.0576
90; 90; 90
495.372Haluska, M.S.; Misture, S.T.
Crystal structure refinements of the three-layer Aurivillius ceramics Bi2 Sr2-x Ax Nb2 Ti O12 (A = Ca, Ba, x = 0, 0.5, 1) using combined X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2004, 177, 1965-1975
1533644 CIFLa3 Li Mn O7P 42/m n m5.39596; 5.39596; 20.2297
90; 90; 90
589.016Battle, P.D.; Burley, J.C.; Sloan, J.; Gallon, D.J.; Grey, C.P.
Magnetism and structural chemistry of the n=2 Ruddlesden-Popper phase La3 Li Mn O7
Journal of Solid State Chemistry, 2004, 177, 119-125
1533646 CIFBi1.94 Ca0.5 Nb2 O12 Sr1.56 TiI 4/m m m3.88124; 3.88124; 33.1266
90; 90; 90
499.02Haluska, M.S.; Misture, S.T.
Crystal structure refinements of the three-layer Aurivillius ceramics Bi2 Sr2-x Ax Nb2 Ti O12 (A = Ca, Ba, x = 0, 0.5, 1) using combined X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2004, 177, 1965-1975
1533650 CIFBi2 Nb2 O12 Sr2 TiI 4/m m m3.89257; 3.89257; 33.1876
90; 90; 90
502.862Haluska, M.S.; Misture, S.T.
Crystal structure refinements of the three-layer Aurivillius ceramics Bi2 Sr2-x Ax Nb2 Ti O12 (A = Ca, Ba, x = 0, 0.5, 1) using combined X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2004, 177, 1965-1975
1533653 CIFBa0.5 Bi2 Nb2 O12 Sr1.5 TiI 4/m m m3.90596; 3.90596; 33.4777
90; 90; 90
510.753Haluska, M.S.; Misture, S.T.
Crystal structure refinements of the three-layer Aurivillius ceramics Bi2 Sr2-x Ax Nb2 Ti O12 (A = Ca, Ba, x = 0, 0.5, 1) using combined X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2004, 177, 1965-1975
1533654 CIFH1.72 O2 Sn0.57P 42/m n m4.726; 4.726; 3.18
90; 90; 90
71.026Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A.
Thermal stability and structural deformation of rutile Sn O2 nanoparticles
Journal of Solid State Chemistry, 2003, 174, 241-248
1533657 CIFBa Bi2 Nb2 O12 Sr TiI 4/m m m3.92203; 3.92203; 33.6642
90; 90; 90
517.833Haluska, M.S.; Misture, S.T.
Crystal structure refinements of the three-layer Aurivillius ceramics Bi2 Sr2-x Ax Nb2 Ti O12 (A = Ca, Ba, x = 0, 0.5, 1) using combined X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2004, 177, 1965-1975
1533658 CIFH1.76 O2 Sn0.56P 42/m n m4.769; 4.769; 3.208
90; 90; 90
72.961Toledo-Antonio, J.A.; Vazquez, A.; Gutierrez-Baez, R.; Sebastian, P.J.
Thermal stability and structural deformation of rutile Sn O2 nanoparticles
Journal of Solid State Chemistry, 2003, 174, 241-248
1533660 CIFCa2 Mn Ni O8 Pr2P c c n5.3625; 5.3663; 12.0857
90; 90; 90
347.788Han Duk-Kyun; Kim Sang-Hwan; Kwon Young-Uk; Lee Jeong-Soo; Kim Sung-Hyun; Hong Kun-Pyo
Crystal structure and magnetism of layered Ln2 Ca2 Mn Ni O8 (Ln = Pr, Nd, Sm and Gd) compounds
Journal of Solid State Chemistry, 2004, 177, 1078-1086
1533661 CIFH1.2 O2 Sn0.7P 42/m n m4.746; 4.746; 3.191
90; 90; 90
71.876Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A.
Thermal stability and structural deformation of rutile Sn O2 nanoparticles
Journal of Solid State Chemistry, 2003, 174, 241-248
1533663 CIFCa2 Mn Nd2 Ni O8P c c n5.3568; 5.3747; 12.0182
90; 90; 90
346.018Han Duk-Kyun; Kim Sang-Hwan; Kim Sung-Hyun; Hong Kun-Pyo; Kwon Young-Uk; Lee Jeong-Soo
Crystal structure and magnetism of layered Ln2 Ca2 Mn Ni O8 (Ln = Pr, Nd, Sm and Gd) compounds
Journal of Solid State Chemistry, 2004, 177, 1078-1086
1533664 CIFH1.04 O2 Sn0.74P 42/m n m4.7337; 4.7337; 3.1847
90; 90; 90
71.362Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A.
Thermal stability and structural deformation of rutile Sn O2 nanoparticles
Journal of Solid State Chemistry, 2003, 174, 241-248
1533666 CIFCa2 Mn Ni O8 Sm2P c c n5.3673; 5.3405; 11.9038
90; 90; 90
341.211Han Duk-Kyun; Lee Jeong-Soo; Hong Kun-Pyo; Kim Sang-Hwan; Kim Sung-Hyun; Kwon Young-Uk
Crystal structure and magnetism of layered Ln2 Ca2 Mn Ni O8 (Ln = Pr, Nd, Sm and Gd) compounds
Journal of Solid State Chemistry, 2004, 177, 1078-1086
1533667 CIFH0.64 O2 Sn0.84P 42/m n m4.7318; 4.7318; 3.1821
90; 90; 90
71.247Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A.
Thermal stability and structural deformation of rutile Sn O2 nanoparticles
Journal of Solid State Chemistry, 2003, 174, 241-248
1533669 CIFCa2 Gd2 Mn Ni O8P c c n5.3889; 5.3175; 11.8087
90; 90; 90
338.384Han Duk-Kyun; Kwon Young-Uk; Kim Sang-Hwan; Hong Kun-Pyo; Kim Sung-Hyun; Lee Jeong-Soo
Crystal structure and magnetism of layered Ln2 Ca2 Mn Ni O8 (Ln = Pr, Nd, Sm and Gd) compounds
Journal of Solid State Chemistry, 2004, 177, 1078-1086
1533671 CIFH0.4 O2 Sn0.9P 42/m n m4.733; 4.733; 3.1834
90; 90; 90
71.312Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Vazquez, A.; Sebastian, P.J.
Thermal stability and structural deformation of rutile Sn O2 nanoparticles
Journal of Solid State Chemistry, 2003, 174, 241-248
1533672 CIFCa10 Cu24 O41 Pr4C c c m11.278; 12.448; 27.486
90; 90; 90
3858.72Song, G.B.; Chen, X.L.; Han, C.Q.; Liang, J.K.; Liu, Q.L.; Liu, F.S.; Zhou, Y.Q.; Rao, G.H.
Subsolidus phase relation and crystal structure of compounds in the Pr Ox - Ca O - Cu O system
Journal of Solid State Chemistry, 2004, 177, 2394-2403
1533675 CIFCa2.4 Cu5 O10 Pr1.6P 1 21/c 114.123; 6.3693; 15.543
90; 136.6; 90
960.651Song, G.B.; Han, C.Q.; Chen, X.L.; Liu, Q.L.; Liang, J.K.; Rao, G.H.; Zhou, Y.Q.; Liu, F.S.
Subsolidus phase relation and crystal structure of compounds in the Pr Ox - Ca O - Cu O system
Journal of Solid State Chemistry, 2004, 177, 2394-2403
1533678 CIFAl11.45 Co4.55 U3P 63/m m c8.6518; 8.6518; 9.262
90; 90; 120
600.411Tougait, O.; Noel, H.; Troc, R.
Spin-glass like behaviour in a new ternary uranium cobalt aluminide U3 Co4+x Al12-x with x= 0.55(2)
Journal of Solid State Chemistry, 2004, 177, 2053-2057
1533682 CIFH4.5 Na Nb0.5 O9 Si Ti1.5P 42/m c m7.8331; 7.8331; 12.0074
90; 90; 90
736.744Tripathi, A.; Medvedev, D.G.; Nyman, M.; Clearfield, A.
Selectivity for Cs and Sr in Nb-substituted titanosilicate with sitinakite topology
Journal of Solid State Chemistry, 2003, 175, 72-83
1533685 CIFCs0.04 H4.46 Na Nb0.5 O9 Si Ti1.5P 42/m c m7.8339; 7.8339; 12.0339
90; 90; 90
738.52Tripathi, A.; Medvedev, D.G.; Clearfield, A.; Nyman, M.
Selectivity for Cs and Sr in Nb-substituted titanosilicate with sitinakite topology
Journal of Solid State Chemistry, 2003, 175, 72-83
1533688 CIFCs0.25 H2.25 Na Nb0.5 O8 Si Ti1.5P 42/m c m7.8397; 7.8397; 12.0321
90; 90; 90
739.504Tripathi, A.; Medvedev, D.G.; Nyman, M.; Clearfield, A.
Selectivity for Cs and Sr in Nb-substituted titanosilicate with sitinakite topology
Journal of Solid State Chemistry, 2003, 175, 72-83
1533690 CIFCs0.33 H4.17 Na Nb0.5 O9 Si Ti1.5P 42/m c m7.869; 7.869; 12.089
90; 90; 90
748.565Tripathi, A.; Medvedev, D.G.; Nyman, M.; Clearfield, A.
Selectivity for Cs and Sr in Nb-substituted titanosilicate with sitinakite topology
Journal of Solid State Chemistry, 2003, 175, 72-83
1533694 CIFH2.37 Na0.737 Nb0.5 O8 Si Sr0.197 Ti1.5P 42/m c m7.8463; 7.8463; 11.9985
90; 90; 90
738.681Tripathi, A.; Medvedev, D.G.; Nyman, M.; Clearfield, A.
Selectivity for Cs and Sr in Nb-substituted titanosilicate with sitinakite topology
Journal of Solid State Chemistry, 2003, 175, 72-83
1533696 CIFCs3 Ge0.97 H9 O20 Si2.19 Ti3.84P -4 3 m7.8577; 7.8577; 7.8577
90; 90; 90
485.162Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533699 CIFCs3 Ge1.75 H10 O20.5 Si1.53 Ti3.72P -4 3 m7.9; 7.9; 7.9
90; 90; 90
493.039Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533703 CIFCs3 Ge2.66 H11 O21 Si0.79 Ti3.55P -4 3 m7.9306; 7.9306; 7.9306
90; 90; 90
498.79Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533707 CIFCs3 Ge3.45 H10 O20.5 Ti3.55P -4 3 m7.9769; 7.9769; 7.9769
90; 90; 90
507.578Tripathi, A.; Clearfield, A.; Medvedev, D.G.; Delgado, J.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533708 CIFGd Na O2I 41/a m d :14.6607; 4.6607; 10.5191
90; 90; 90
228.497Hashimoto, Y.; Wakeshima, M.; Hinatsu, Y.
Magnetic properties of ternary sodium oxides Na Ln O2 (Ln = rare earths)
Journal of Solid State Chemistry, 2003, 176, 266-272
1533711 CIFCs0.36 Ge0.97 H18.04 O23.2 Si2.19 Ti3.84P -4 3 m7.8773; 7.8773; 7.8773
90; 90; 90
488.801Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533712 CIFEr Na O2C 1 2/c 19.9243; 13.1369; 6.0216
90; 146.713; 90
430.869Hashimoto, Y.; Hinatsu, Y.; Wakeshima, M.
Magnetic properties of ternary sodium oxides Na Ln O2 (Ln = rare earths)
Journal of Solid State Chemistry, 2003, 176, 266-272
1533715 CIFCs0.36 Ge1.75 H18.14 O23.26 Si1.53 Ti3.72P -4 3 m7.9275; 7.9275; 7.9275
90; 90; 90
498.206Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533716 CIFEr Na O2R -3 m :H3.3842; 3.3842; 16.5945
90; 90; 120
164.591Hashimoto, Y.; Wakeshima, M.; Hinatsu, Y.
Magnetic properties of ternary sodium oxides Na Ln O2 (Ln = rare earths)
Journal of Solid State Chemistry, 2003, 176, 266-272
1533719 CIFCs0.41 Ge2.66 H17.79 O23.1 Si0.79 Ti3.55P -4 3 m7.9757; 7.9757; 7.9757
90; 90; 90
507.349Tripathi, A.; Medvedev, D.G.; Clearfield, A.; Delgado, J.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533723 CIFCs0.35 Ge3.45 H17.93 O23.14 Ti3.55P -4 3 m8.0237; 8.0237; 8.0237
90; 90; 90
516.564Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533727 CIFH9 K3 O20 Si3 Ti4P -4 3 m7.7647; 7.7647; 7.7647
90; 90; 90
468.138Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533731 CIFH9 K2.2 Nb0.8 O20 Si3 Ti3.2P -4 3 m7.7937; 7.7937; 7.7937
90; 90; 90
473.403Tripathi, A.; Medvedev, D.G.; Clearfield, A.; Delgado, J.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533732 CIFH3 K4 Li O16 S4P 417.397; 7.397; 28.691
90; 90; 90
1569.85Haznar, A.; Pietraszko, A.
Temperature behaviour of the protonic conductor K4 Li H3 (S O4)4
Journal of Solid State Chemistry, 2004, 177, 2150-2157
1533735 CIFCs2.76 H11 K0.21 O21 Si3 Ti4P -4 3 m7.8416; 7.8416; 7.8416
90; 90; 90
482.185Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533738 CIFBa5 Mn Na2 O12.98 V2R -3 m :H5.849; 5.849; 36.856
90; 90; 120
1091.95Bendraoua, A.; Quarez, E.; Abraham, F.; Mentre, O.
Electrosynthesis and crystal structure of the new 15R hexagonal perovskite Ba5 Mn Na2 V2 O13
Journal of Solid State Chemistry, 2004, 177, 1416-1424
1533739 CIFCs2.1 H11 K0.09 Nb0.84 O21 Si3 Ti3.16P -4 3 m7.8622; 7.8622; 7.8622
90; 90; 90
485.996Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533740 CIFBi2 O7 Ti2F d -3 m :210.35907; 10.35907; 10.35907
90; 90; 90
1111.64Hector, A.L.; Wiggin, S.B.
Synthesis and structural study of stoichiometric Bi2 Ti2 O7 pyrochlore
Journal of Solid State Chemistry, 2004, 177, 139-145
1533743 CIFCs1.77 Ge7 H9 K1.23 O20P -4 b 210.9311; 10.9311; 7.7993
90; 90; 90
931.93Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
Journal of Solid State Chemistry, 2004, 177, 2903-2915
1533744 CIFBi0.7 O6 W Yb1.3A 1 2 18.107; 3.7048; 15.8379
90; 103.548; 90
462.452Berdonosov, P.S.; Charkin, D.O.; Dolgikh, V.A.; Smith, R.I.; Stefanovich, S.Yu.; Lightfoot, P.
Bi2-x Lnx W O6 : a novel layered structure type related to the Aurivillius phases
Journal of Solid State Chemistry, 2004, 177, 2632-2634
1533746 CIFBi6.154 O16 P2 Ti0.846I 1 2 111.233; 5.4096; 11.233
90; 95.13; 90
679.851Steinfink, H.; Lynch, V.
The crystal structure of a bismuth - transition metal phosphate Bi6 Ti P2 O16
Journal of Solid State Chemistry, 2004, 177, 1412-1415
1533752 CIFBi12 H7 N11 O49P 1 21 115.85; 14.986; 18.23
90; 107.329; 90
4133.59Henry, N.; Deniard, P.; Evain, M.; Jobic, S.; Mentre, O.; Abraham, F.
(Bi6 O4.5 (O H)3.5)2 (N O3)11: a new anhydrous bismuth basic nitrate. Synthesis and structure determination from twinned crystals
Journal of Solid State Chemistry, 2003, 176, 127-136
1533767 CIFMg0.1 Mn Nd0.6 O3 Sr0.3P n m a5.4521; 7.7046; 5.4647
90; 90; 90
229.552Tseggai, M.; Mathieu, R.; Nordblad, P.; Tellgren, R.; Bau, L.V.; Khiem, N.V.; Phuc, N.X.; Andre, G.; Nam, D.N.H.; Bouree, F.
Magnesium substitution in Nd0.7 Sr0.3 Mn O3
Journal of Solid State Chemistry, 2004, 177, 966-971
1533769 CIFMg0.3 Mn0.8 Nd0.6 O3 Sr0.3P n m a5.4424; 7.6919; 5.4523
90; 90; 90
228.246Tseggai, M.; Bouree, F.; Mathieu, R.; Tellgren, R.; Nordblad, P.; Bau, L.V.; Nam, D.N.H.; Khiem, N.V.; Phuc, N.X.; Andre, G.
Magnesium substitution in Nd0.7 Sr0.3 Mn O3
Journal of Solid State Chemistry, 2004, 177, 966-971
1533782 CIFBa2 Ho O6 RuF m -3 m8.3419; 8.3419; 8.3419
90; 90; 90
580.49Hinatsu, Y.; Izumiyama, Y.; Doi, Y.; Morii, Y.; Wakeshima, M.; Alemi, A.; Nakamura, A.
Studies on magnetic and calorimetric properties of double perovskites Ba2 Ho Ru O6 and Ba2 Ho Ir O6
Journal of Solid State Chemistry, 2004, 177, 38-44
1533787 CIFEr3 F17 Pb4R -3 :H10.819; 10.819; 19.9513
90; 90; 120
2022.44Tyagi, A.K.; Patwe, S.J.; Achary, S.N.; Mallia, M.B.
Phase relation studies in Pb1-x M'x F2+x systems (0.0 < x < 1.0; M'= Nd(3+), Eu(3+) and Er (3+))
Journal of Solid State Chemistry, 2004, 177, 1746-1757
1533796 CIFO3 Rb UP m -3 m4.3222; 4.3222; 4.3222
90; 90; 90
80.745Van den Berghe, S.; Leenaers, A.; Ritter, C.
Antiferromagnetism in M U O3 (M= Na, K, Rb) studied by neutron diffraction
Journal of Solid State Chemistry, 2004, 177, 2231-2236
1533800 CIFNa O3 UP b n m5.7739; 5.9051; 8.2784
90; 90; 90
282.256Van den Berghe, S.; Leenaers, A.; Ritter, C.
Antiferromagnetism in M U O3 (M= Na, K, Rb) studied by neutron diffraction
Journal of Solid State Chemistry, 2004, 177, 2231-2236
1533826 CIFC H3 Br3 D3 N PbP n m a7.9434; 11.8499; 8.5918
90; 90; 90
808.733Swainson, I.P.; Hammond, R.P.; Soulliere, C.; Knop, O.; Massa, W.
Phase transitions in the perovskite methylammonium lead bromide, C H3 N D3 Pb Br3
Journal of Solid State Chemistry, 2003, 176, 97-104
1533833 CIFGa0.9 In0.1C m c m2.77; 8.183; 3.306
90; 90; 90
74.937Szymanski, D.; Barrick, J.C.; Giessen, B.C.
The cyrstal structure of a metastable binary phase related to beta-Ga: beta'-Ga(In)
Journal of Solid State Chemistry, 1979, 30, 55-59
1533855 CIFNi1.9 P Pd1.1C m c m3.4708; 8.4437; 6.6083
90; 90; 90
193.665Vennstrom, M.; Howing, J.; Gustafsson, T.; Andersson, Y.
The crystal structures of Pd Ni2 P and Pd8 Ni31 P16
Journal of Solid State Chemistry, 2004, 177, 1449-1455
1533857 CIFNi30.76 P16 Pd8.24P 42/n m c :214.9375; 14.9375; 5.8071
90; 90; 90
1295.73Vennstrom, M.; Howing, J.; Gustafsson, T.; Andersson, Y.
The crystal structures of Pd Ni2 P and Pd8 Ni31 P16
Journal of Solid State Chemistry, 2004, 177, 1449-1455
1533862 CIFCl0.92 La Mn0.97 Nb2 O7P 4/m m m3.9; 3.9; 12.019
90; 90; 90
182.809Viciu, L.; Golub, V.O.; Wiley, J.B.
Structural, thermal and magnetic characterization of the manganese oxyhalide layered perovskite, (Mn Cl) La Nb2 O7
Journal of Solid State Chemistry, 2003, 175, 88-93
1533864 CIFCa O3 RuP n m a5.5311; 7.646; 5.3408
90; 90; 90
225.867Vidya, R.; Ravindran, P.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C.
Magnetic properties of Ca-doped Sr Ru O3 from full-potential calculations
Journal of Solid State Chemistry, 2004, 177, 146-158
1533882 CIFBa Co1.76 Fe0.24 O5.364 TbP 4/m m m11.694; 11.694; 7.5461
90; 90; 90
1031.93Khalyavin, D.D.; Balagurov, A.M.; Beskrovnyi, A.I.; Troyanchuk, I.O.; Sazonov, A.P.; Tsipis, E.V.; Kharton, V.V.
Neutron powder diffraction study of Tb Ba Co2-x Fex O5+g layered oxides
Journal of Solid State Chemistry, 2004, 177, 2068-2072
1533884 CIFD0.068 H0.132 Mn O2.1I 4/m9.777; 9.777; 2.8548
90; 90; 90
272.89Kijima, N.; Ikeda, T.; Oikawa, K.; Izumi, F.; Yoshimura, Y.
Crystal structure of an open-tunnel oxide alpha-(Mn O2) analyzed by Rietveld refinements and MEM-based pattern fitting
Journal of Solid State Chemistry, 2004, 177, 1258-1267
1533885 CIFH0.308 Mn O2.154I 4/m9.81359; 9.81359; 2.85077
90; 90; 90
274.548Kijima, N.; Ikeda, T.; Oikawa, K.; Izumi, F.; Yoshimura, Y.
Crystal structure of an open-tunnel oxide alpha-(Mn O2) analyzed by Rietveld refinements and MEM-based pattern fitting
Journal of Solid State Chemistry, 2004, 177, 1258-1267
1533907 CIFO2 SeP m c 215.0722; 4.4704; 7.5309
90; 90; 90
170.761Orosel, D.; Leynaud, O.; Balog, P.; Jansen, M.
Pressure-temperature phase diagram of Se O2. Characterization of new phases
Journal of Solid State Chemistry, 2004, 177, 1631-1638
1533909 CIFO2 SeP m c 215.071; 4.4832; 14.9672
90; 90; 90
340.269Orosel, D.; Leynaud, O.; Balog, P.; Jansen, M.
Pressure-temperature phase diagram of Se O2. Characterization of new phases
Journal of Solid State Chemistry, 2004, 177, 1631-1638
1533944 CIFCs3 D3.4 H0.6 Li O16 S4I -4 3 d11.734; 11.734; 11.734
90; 90; 90
1615.62Klooster, W.T.; Piltz, R.O.; Haile, S.M.; Uda, T.
Structure refinement and chemical analysis of Cs3 Li (D S O4)4, formerly "Cs1.5 Li1.5 D (S O4)2"
Journal of Solid State Chemistry, 2004, 177, 274-280
1534027 CIFAs2 O13 Pb8C 1 2/m 110.797; 10.429; 14.614
90; 98.081; 90
1629.22Krivovichev, S.V.; Armbruster, T.; Depmeier, W.
Crystal structures of Pb8 O5 (As O4)2 and Pb5 O4 (Cr O4) and review of (Pb O)-related structural units in inorganic compounds
Journal of Solid State Chemistry, 2004, 177, 1321-1332
1534029 CIFCr O8 Pb5P 1 21/c 114.792; 11.677; 11.582
90; 90.979; 90
2000.22Krivovichev, S.V.; Armbruster, T.; Depmeier, W.
Crystal structures of Pb8 O5 (As O4)2 and Pb5 O4 (Cr O4) and review of (Pb O)-related structural units in inorganic compounds
Journal of Solid State Chemistry, 2004, 177, 1321-1332
1534030 CIFCa Mn0.9 O3 Sb0.1P n m a5.3096; 7.5095; 5.3316
90; 90; 90
212.584Poltavets, V.; Jansen, M.; Vidyasagar, K.
Crystal structures and magnetic properties of Ca Sbx Mn1-x O3 perovskites
Journal of Solid State Chemistry, 2004, 177, 1285-1291
1534032 CIFCa Mn0.5 O3 Sb0.5P 1 21/m 15.4624; 7.6972; 5.559
90; 90.09; 90
233.729Poltavets, V.; Vidyasagar, K.; Jansen, M.
Crystal structures and magnetic properties of Ca Sbx Mn1-x O3 perovskites
Journal of Solid State Chemistry, 2004, 177, 1285-1291
1534034 CIFCa Mn0.8 O3 Sb0.2P 1 21/m 15.352; 7.5199; 5.3978
90; 91.054; 90
217.206Poltavets, V.; Vidyasagar, K.; Jansen, M.
Crystal structures and magnetic properties of Ca Sbx Mn1-x O3 perovskites
Journal of Solid State Chemistry, 2004, 177, 1285-1291
1534036 CIFCa Mn0.75 O3 Sb0.25P 1 21/m 15.3859; 7.5387; 5.4348
90; 91.47; 90
220.595Poltavets, V.; Vidyasagar, K.; Jansen, M.
Crystal structures and magnetic properties of Ca Sbx Mn1-x O3 perovskites
Journal of Solid State Chemistry, 2004, 177, 1285-1291
1534042 CIFC3 N4F d -3 m :16.7824; 6.7824; 6.7824
90; 90; 90
311.997Kroll, P.
Pathways to metastable nitride structures
Journal of Solid State Chemistry, 2003, 176, 530-537
1534043 CIFN4 Si3I -4 3 d6.4747; 6.4747; 6.4747
90; 90; 90
271.431Kroll, P.
Pathways to metastable nitride structures
Journal of Solid State Chemistry, 2003, 176, 530-537
1534044 CIFGe3 N4F d -3 m :18.3091; 8.3091; 8.3091
90; 90; 90
573.67Kroll, P.
Pathways to metastable nitride structures
Journal of Solid State Chemistry, 2003, 176, 530-537
1534045 CIFO3 Sc TbP b n m5.4654; 5.7292; 7.917
90; 90; 90
247.9Liferovich, R.P.; Mitchell, R.H.
A structural study of ternary lanthanide orthoscandate perovskites
Journal of Solid State Chemistry, 2004, 177, 2188-2197
1534046 CIFDy O3 ScP b n m5.4494; 5.7263; 7.9132
90; 90; 90
246.931Liferovich, R.P.; Mitchell, R.H.
A structural study of ternary lanthanide orthoscandate perovskites
Journal of Solid State Chemistry, 2004, 177, 2188-2197
1534047 CIFHo O3 ScP b n m5.4295; 5.7148; 7.9011
90; 90; 90
245.159Liferovich, R.P.; Mitchell, R.H.
A structural study of ternary lanthanide orthoscandate perovskites
Journal of Solid State Chemistry, 2004, 177, 2188-2197
1534051 CIFBi94 Nb32 O221I -4 m 211.52156; 11.52156; 38.5603
90; 90; 90
5118.74Ling, C.D.; Johnson, M.
Modelling, refinement and analysis of the "Type III" delta-(Bi2 O3)-related superstructure in the (Bi2 O3) - (Nb2 O5) system
Journal of Solid State Chemistry, 2004, 177, 1838-1846
1534054 CIFGa Nd3 O6C m c 219.182; 11.5396; 5.5748
90; 90; 90
590.687Liu, F.S.; Liu, Q.L.; Song, G.B.; Liang, J.K.; Yang, L.T.; Luo, J.; Rao, G.H.
A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er)
Journal of Solid State Chemistry, 2004, 177, 1796-1802
1534055 CIFGa O6 Sm3C m c 219.0743; 11.407; 5.5181
90; 90; 90
571.182Liu, F.S.; Liu, Q.L.; Liang, J.K.; Rao, G.H.; Song, G.B.; Luo, J.; Yang, L.T.
A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er)
Journal of Solid State Chemistry, 2004, 177, 1796-1802
1534056 CIFEu3 Ga O6C m c 219.0284; 11.342; 5.4954
90; 90; 90
562.73Liu, F.S.; Luo, J.; Liu, Q.L.; Song, G.B.; Yang, L.T.; Liang, J.K.; Rao, G.H.
A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er)
Journal of Solid State Chemistry, 2004, 177, 1796-1802
1534057 CIFGa Gd3 O6C m c 218.9911; 11.2801; 5.4796
90; 90; 90
555.744Liu, F.S.; Liu, Q.L.; Liang, J.K.; Yang, L.T.; Song, G.B.; Luo, J.; Rao, G.H.
A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er)
Journal of Solid State Chemistry, 2004, 177, 1796-1802
1534058 CIFGa O6 Tb3C m c 218.9344; 11.2153; 5.4447
90; 90; 90
545.57Liu, F.S.; Liang, J.K.; Liu, Q.L.; Yang, L.T.; Rao, G.H.; Song, G.B.; Luo, J.
A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er)
Journal of Solid State Chemistry, 2004, 177, 1796-1802
1534059 CIFDy3 Ga O6C m c 218.8875; 11.1512; 5.4217
90; 90; 90
537.325Liu, F.S.; Liu, Q.L.; Liang, J.K.; Rao, G.H.; Yang, L.T.; Song, G.B.; Luo, J.
A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er)
Journal of Solid State Chemistry, 2004, 177, 1796-1802
1534060 CIFGa Ho3 O6C m c 218.8451; 11.0931; 5.4027
90; 90; 90
530.111Liu, F.S.; Luo, J.; Liu, Q.L.; Liang, J.K.; Yang, L.T.; Rao, G.H.; Song, G.B.
A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er)
Journal of Solid State Chemistry, 2004, 177, 1796-1802
1534061 CIFEr3 Ga O6C m c 218.8009; 11.0345; 5.3802
90; 90; 90
522.49Liu, F.S.; Liu, Q.L.; Yang, L.T.; Liang, J.K.; Song, G.B.; Luo, J.; Rao, G.H.
A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er)
Journal of Solid State Chemistry, 2004, 177, 1796-1802
1534063 CIFCu S2 SmP 1 21/c 16.4715; 7.1082; 6.7796
90; 98.353; 90
308.558Llanos, J.; Mujica, C.; Sanchez, V.; Schnelle, W.; Cardoso-Gil, R.
Sm Cu S2: crystal structure refinement, electrical, optical and magnetic properties
Journal of Solid State Chemistry, 2004, 177, 1388-1392
1534064 CIFAs4 Cs2 H4 O28 U5C m c 2115.157; 14.079; 13.439
90; 90; 90
2867.82Locock, A.J.; Burns, P.C.
Structures and synthesis of framework Rb and Cs uranyl arsenates and their relationships with their phosphate analogues
Journal of Solid State Chemistry, 2003, 175, 372-379
1534065 CIFAs4 H9 O30.5 Rb2 U5C 1 2/m 113.4619; 15.8463; 14.0068
90; 92.311; 90
2985.52Locock, A.J.; Burns, P.C.
Structures and synthesis of framework Rb and Cs uranyl arsenates and their relationships with their phosphate analogues
Journal of Solid State Chemistry, 2003, 175, 372-379
1534066 CIFAs2 H8 O18 U3P 1 21/c 111.238; 7.152; 21.941
90; 104.576; 90
1706.73Locock, A.J.; Burns, P.C.
Structures and syntheses of framework triuranyl diarsenate hydrates
Journal of Solid State Chemistry, 2003, 176, 18-26
1534067 CIFAs2 H10 O19 U3P c a 2120.133; 11.695; 7.154
90; 90; 90
1684.45Locock, A.J.; Burns, P.C.
Structures and syntheses of framework triuranyl diarsenate hydrates
Journal of Solid State Chemistry, 2003, 176, 18-26
1534068 CIFC6 Cu Fe K2 N6P -16.938; 6.963; 7.047
118.06; 118.21; 90.17
253.379Loos-Neskovic, C.; Ayrault, S.; Badillo, V.; Jimenez, B.; Merinov, B.; Garnier, E.; Jones, D.J.; Fedoroff, M.
Structure of copper-potassium hexacyanoferrate(II) and sorption mechanisms of cesium
Journal of Solid State Chemistry, 2004, 177, 1817-1828
1534072 CIFMn Nb O6 Sr2I 4/m c m5.6119; 5.6119; 7.927
90; 90; 90
249.648Lufaso, M.W.; Woodward, P.M.; Goldberger, J.
Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites
Journal of Solid State Chemistry, 2004, 177, 1651-1659
1534074 CIFMn O6 Ru Sr2I 4/m c m5.45459; 5.45459; 7.934
90; 90; 90
236.057Lufaso, M.W.; Goldberger, J.; Woodward, P.M.
Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites
Journal of Solid State Chemistry, 2004, 177, 1651-1659
1534076 CIFMn O6 Sb Sr2I 4/m c m5.5553; 5.5553; 8.0548
90; 90; 90
248.582Lufaso, M.W.; Woodward, P.M.; Goldberger, J.
Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites
Journal of Solid State Chemistry, 2004, 177, 1651-1659
1534078 CIFCa2 Mn Nb O6P n m a5.5635; 7.6996; 5.453
90; 90; 90
233.589Lufaso, M.W.; Woodward, P.M.; Goldberger, J.
Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites
Journal of Solid State Chemistry, 2004, 177, 1651-1659
1534080 CIFCa2 Mn O6 RuP n m a5.4207; 7.5757; 5.3346
90; 90; 90
219.069Lufaso, M.W.; Woodward, P.M.; Goldberger, J.
Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites
Journal of Solid State Chemistry, 2004, 177, 1651-1659
1534082 CIFCa2 Mn O6 SbP n m a5.5549; 7.6941; 5.4591
90; 90; 90
233.322Lufaso, M.W.; Woodward, P.M.; Goldberger, J.
Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites
Journal of Solid State Chemistry, 2004, 177, 1651-1659
1534172 CIFC3 Pr2I -4 3 d8.59; 8.59; 8.59
90; 90; 90
633.84Atoji, M.
Neutron diffraction studies of Pr2 C3, Nd2 C3 and Dy2 C3 at 300 to 1.6K
Journal of Solid State Chemistry, 1978, 26, 51-57
1534173 CIFC3 Nd2I -4 3 d8.534; 8.534; 8.534
90; 90; 90
621.524Atoji, M.
Neutron diffraction studies of Pr2 C3, Nd2 C3 and Dy2 C3 at 300 to 1.6K
Journal of Solid State Chemistry, 1978, 26, 51-57
1534174 CIFC3 Dy2I -4 3 d8.206; 8.206; 8.206
90; 90; 90
552.579Atoji, M.
Neutron diffraction studies of Pr2 C3, Nd2 C3 and Dy2 C3 at 300 to 1.6K
Journal of Solid State Chemistry, 1978, 26, 51-57
1534190 CIFF5 Tl ZrP 1 21/c 18.112; 7.927; 7.929
90; 123.99; 90
422.747Avignant, D.; Mansouri, I.; Chevalier, R.; Cousseins, J.C.
Crystal structure and fast ionic conduction of Tl Zr F5
Journal of Solid State Chemistry, 1981, 38, 121-127
1534191 CIFK O13 Ta5P b c m5.653; 10.708; 16.799
90; 90; 90
1016.88Awadalla, A.A.; Gatehouse, B.M.
Crystal structure of some niobium and tantalum oxides. IV. The structure of K Ta5 O13 and its relationship to the alpha Pb O2 structure
Journal of Solid State Chemistry, 1978, 24, 183-187
1534255 CIFCu2 F6 Hg2 SF d -3 m :210.7347; 10.7347; 10.7347
90; 90; 90
1237Bernard, D.; Pannetier, J.; Lucas, J.
Hg2 M2 F6 S et Hg2 M2 F6 O: Deux Nouvelles Familles de Pyrochlores contenant du Mercure et des Metaux M de Transition Divalents
Journal of Solid State Chemistry, 1975, 14, 328-334
1534256 CIFF6 Hg2 Mn2 SF d -3 m :210.9549; 10.9549; 10.9549
90; 90; 90
1314.7Bernard, D.; Pannetier, J.; Lucas, J.
Hg2 M2 F6 S et Hg2 M2 F6 O: Deux Nouvelles Familles de Pyrochlores contenant du Mercure et des Metaux M de Transition Divalents
Journal of Solid State Chemistry, 1975, 14, 328-334
1534257 CIFF6 Hg2 Ni2 OF d -3 m :210.3264; 10.3264; 10.3264
90; 90; 90
1101.15Bernard, D.; Pannetier, J.; Lucas, J.
Hg2 M2 F6 S et Hg2 M2 F6 O: Deux Nouvelles Familles de Pyrochlores contenant du Mercure et des Metaux M de Transition Divalents
Journal of Solid State Chemistry, 1975, 14, 328-334
1534258 CIFF6 Hg2 O Zn2F d -3 m :210.333; 10.333; 10.333
90; 90; 90
1103.26Bernard, D.; Pannetier, J.; Lucas, J.
Hg2 M2 F6 S et Hg2 M2 F6 O: Deux Nouvelles Familles de Pyrochlores contenant du Mercure et des Metaux M de Transition Divalents
Journal of Solid State Chemistry, 1975, 14, 328-334
1534301 CIFFe4 O9 P2P 1 21/c 16.564; 11.271; 9.383
90; 103.95; 90
673.707Bouchdoug, M.; Courtois, A.; Gerardin, R.; Steinmetz, J.; Gleitzer, C.
Preparation et etude d'un oxyphosphate Fe4 (P O4)2 O
Journal of Solid State Chemistry, 1982, 42, 149-157
1534302 CIFS6.9 Se1.1P 1 2/c 18.34; 13.11; 9.3
90; 123.9; 90
843.988Boudreau, R.A.; Haendler, H.M.
The isostructural gamma-sulfur phase of selenium-sulfur, Sen S8-n
Journal of Solid State Chemistry, 1981, 36, 289-296
1534303 CIFS4.35 Se3.55P 1 2/c 18.4; 13.26; 9.37
90; 124.5; 90
860.114Boudreau, R.A.; Haendler, H.M.
The isostructural gamma-sulfur phase of selenium-sulfur, Sen S8-n
Journal of Solid State Chemistry, 1981, 36, 289-296
1534344 CIFLi2 O5 Te2P 1 21/n 110.355; 4.702; 10.86
90; 110.13; 90
496.465Cachau-Herreillat, D.; Norbert, A.; Philippot, E.; Maurin, M.
Etude cristallochimique comparee et conductivite ionique des deux varietes Li2 Te2 O5 alpha et beta
Journal of Solid State Chemistry, 1981, 37, 352-361
1534345 CIFLi2 O5 Te2P n a a5.194; 8.17; 24.165
90; 90; 90
1025.44Cachau-Herreillat, D.; Maurin, M.; Norbert, A.; Philippot, E.
Etude cristallochimique comparee et conductivite ionique des deux varietes Li2 Te2 O5 alpha et beta
Journal of Solid State Chemistry, 1981, 37, 352-361
1534354 CIFLa O4 TaA 21 a m5.6643; 14.6411; 3.9457
90; 90; 90
327.223Cava, R.J.; Roth, R.S.
The structure of La Ta O4 by neutron powder profile analysis
Journal of Solid State Chemistry, 1981, 36, 139-147
1534376 CIFNa13 Nb35 O94P b a 212.364; 36.992; 3.955
90; 90; 90
1808.9Craig, D.C.; Stephenson, N.C.
The structure of the bronze Na13 Nb35 O94 and the geometry of ferroelectric domains
Journal of Solid State Chemistry, 1971, 3, 89-100
1534387 CIFMo0.22 Na0.22 O5 V1.78C 1 2/m 115.45; 3.63; 10.13
90; 109.1; 90
536.85Darriet, J.; Galy, J.; Hagenmuller, P.
Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T = Mo, W)
Journal of Solid State Chemistry, 1971, 3, 604-613
1534388 CIFMo0.33 Na0.33 O5 V1.67C 1 2/m 115.475; 3.655; 10.15
90; 108.8; 90
543.467Darriet, J.; Galy, J.; Hagenmuller, P.
Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T= Mo, W)
Journal of Solid State Chemistry, 1971, 3, 604-613
1534389 CIFMo0.4 Na0.4 O5 V1.6C 1 2/m 115.5; 3.672; 10.192
90; 109.18; 90
547.888Darriet, J.; Galy, J.; Hagenmuller, P.
Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T = Mo, W)
Journal of Solid State Chemistry, 1971, 3, 604-613
1534408 CIFAl7 Au3 GdR -3 c :H8.0384; 8.0384; 20.947
90; 90; 120
1172.17Latturner, S.E.; Kannewurf, C.R.; Bilc, D.; Mahanti, S.D.; Ireland, J.R.; Kanatzidis, M.G.
REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux
Journal of Solid State Chemistry, 2003, 170, 48-57
1534411 CIFAl7 Au3 TbR -3 c :H8.0333; 8.0333; 20.9645
90; 90; 120
1171.66Latturner, S.E.; Bilc, D.; Ireland, J.R.; Kannewurf, C.R.; Mahanti, S.D.; Kanatzidis, M.G.
REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux
Journal of Solid State Chemistry, 2003, 170, 48-57
1534413 CIFCa2 O38 Ti16 Zn4R -3 :R9.204; 9.204; 9.204
68.65; 68.65; 68.65
651.825Gatehouse, B.M.; Grey, I.E.
The crystal structure of Ca2 Zn4 Ti16 O38
Journal of Solid State Chemistry, 1983, 46, 151-155
1534415 CIFAl7 Au3 PrR -3 c :H8.0922; 8.0922; 21.066
90; 90; 120
1194.66Latturner, S.E.; Bilc, D.; Kannewurf, C.R.; Ireland, J.R.; Mahanti, S.D.; Kanatzidis, M.G.
REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux
Journal of Solid State Chemistry, 2003, 170, 48-57
1534417 CIFMo10 Na6 O33P -18.049; 12.18; 7.576
99.96; 100.74; 109.88
663.402Gatehouse, B.M.; Jenkins, C.E.; Miskin, B.K.
The Crystal Structure of a Sodium Molybdenum Oxide, Na6 Mo10 O33, Containing Cross-Linked Chains of Octahedra and Square Pyramids
Journal of Solid State Chemistry, 1983, 46, 269-274
1534419 CIFAl7 Au3 LuR -3 c :H7.9906; 7.9906; 20.913
90; 90; 120
1156.39Latturner, S.E.; Ireland, J.R.; Bilc, D.; Mahanti, S.D.; Kannewurf, C.R.; Kanatzidis, M.G.
REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux
Journal of Solid State Chemistry, 2003, 170, 48-57
1534423 CIFAl7 Au3 HoR -3 c :H8.0056; 8.0056; 20.909
90; 90; 120
1160.52Latturner, S.E.; Ireland, J.R.; Bilc, D.; Kanatzidis, M.G.; Kannewurf, C.R.; Mahanti, S.D.
REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux
Journal of Solid State Chemistry, 2003, 170, 48-57
1534426 CIFAl7 Au3 NdR -3 c :H8.0892; 8.0892; 21.044
90; 90; 120
1192.53Latturner, S.E.; Bilc, D.; Ireland, J.R.; Kannewurf, C.R.; Mahanti, S.D.; Kanatzidis, M.G.
REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux
Journal of Solid State Chemistry, 2003, 170, 48-57
1534428 CIFAl7 Au3 DyR -3 c :H8.0314; 8.0314; 20.952
90; 90; 120
1170.41Latturner, S.E.; Ireland, J.R.; Bilc, D.; Mahanti, S.D.; Kannewurf, C.R.; Kanatzidis, M.G.
REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux
Journal of Solid State Chemistry, 2003, 170, 48-57
1534430 CIFAl7 Au3 YbR -3 c :H8.0272; 8.0272; 21.111
90; 90; 120
1178.06Latturner, S.E.; Bilc, D.; Kannewurf, C.R.; Ireland, J.R.; Kanatzidis, M.G.; Mahanti, S.D.
REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux
Journal of Solid State Chemistry, 2003, 170, 48-57
1534433 CIFAl7 Au3 SmR -3 c :H8.056; 8.056; 20.974
90; 90; 120
1178.83Latturner, S.E.; Bilc, D.; Ireland, J.R.; Kanatzidis, M.G.; Kannewurf, C.R.; Mahanti, S.D.
REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux
Journal of Solid State Chemistry, 2003, 170, 48-57
1534436 CIFAl7 Au3 TmR -3 c :H7.9982; 7.9982; 20.922
90; 90; 120
1159.09Latturner, S.E.; Kannewurf, C.R.; Bilc, D.; Ireland, J.R.; Kanatzidis, M.G.; Mahanti, S.D.
REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux
Journal of Solid State Chemistry, 2003, 170, 48-57
1534439 CIFO4 Sb2 ZnP 42/m b c8.501; 8.501; 5.921
90; 90; 90
427.893Gavarri, J.R.
Evoluton structurale d'oxydes isomorphes Me X2 O4: Relation entre dilation, vibrations et rigidite
Journal of Solid State Chemistry, 1982, 43, 12-28
1534446 CIFNi O4 Sb2P 42/m b c8.372; 8.372; 5.908
90; 90; 90
414.094Gavarri, J.R.
Evoluton structurale d'oxydes isomorphes Me X2 O4: Relation entre dilation, vibrations et rigidite
Journal of Solid State Chemistry, 1982, 43, 12-28
1534448 CIFF2 Ge O4 V2P n m a9.336; 8.898; 4.912
90; 90; 90
408.048Achary, S.N.; Tyagi, A.K.; Koehler, J.
Preparation, structure and properties of V2 Ge O4 F2 - chains of V O4 F2 octahedra in the first V(III) metallate fluoride
Journal of Solid State Chemistry, 2002, 165, 74-78
1534455 CIFF2.05 Pb0.975 Zr0.025F m -3 m5.86; 5.86; 5.86
90; 90; 90
201.23Laval, J.P.; Depierrefixe, C.; Frit, B.; Roult, G.
Etude par diffractions X et neutronique en Temps de voi de la solution solide de type fluorine excedentaire en anions Pb1-xZrxF2+2x (O < x >.18)
Journal of Solid State Chemistry, 1984, 54, 260-276
1534457 CIFAl95.44 K60 Na35.4 O384 Si96.6F m -3 c24.6; 24.6; 24.6
90; 90; 90
14886.9Adams, J.M.; Haselden, D.A.
The structure of dehydrated zeolite 3A (Si/Al =1.01) by neutron profile refinement
Journal of Solid State Chemistry, 1983, 47, 123-131
1534458 CIFF2.1 Pb0.95 Zr0.05F m -3 m5.86; 5.86; 5.86
90; 90; 90
201.23Laval, J.P.; Depierrefixe, C.; Frit, B.; Roult, G.
Etude par diffractions X et neutronique en Temps de voi de la solution solide de type fluorine excedentaire en anions Pb1-xZrxF2+2x (O < x >.18)
Journal of Solid State Chemistry, 1984, 54, 260-276
1534459 CIFLa2 Na O6 RuP 1 21/n 15.5903; 5.9241; 7.999
90; 90.495; 90
264.897Gemmill, W.R.; Smith, M.D.; zur Loye, H.C.
Synthesis and magnetic properties of the double perovskites Ln2 Na Ru O6 (Ln = La, Pr, Nd)
Journal of Solid State Chemistry, 2004, 177, 3560-3567
1534461 CIFF2.25 Pb0.875 Zr0.125F m -3 m5.86; 5.86; 5.86
90; 90; 90
201.23Laval, J.P.; Depierrefixe, C.; Roult, G.; Frit, B.
Etude par diffractions X et neutronique en Temps de voi de la solution solide de type fluorine excedentaire en anions Pb1-xZrxF2+2x (O < x >.18)
Journal of Solid State Chemistry, 1984, 54, 260-276
1534462 CIFNa Nd2 O6 RuP 1 21/n 15.4944; 5.9009; 7.8917
90; 90.883; 90
255.834Gemmill, W.R.; Smith, M.D.; zur Loye, H.C.
Synthesis and magnetic properties of the double perovskites Ln2 Na Ru O6 (Ln = La, Pr, Nd)
Journal of Solid State Chemistry, 2004, 177, 3560-3567
1534464 CIFNa O6 Pr2 RuP 1 21/n 15.5173; 5.9119; 7.9039
90; 90.786; 90
257.783Gemmill, W.R.; Smith, M.D.; zur Loye, H.C.
Synthesis and magnetic properties of the double perovskites Ln2 Na Ru O6 (Ln = La, Pr, Nd)
Journal of Solid State Chemistry, 2004, 177, 3560-3567
1534493 CIFIn2.9 Mo15 S19P 63/m9.4236; 9.4236; 18.8955
90; 90; 120
1453.19Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M.
Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters
Journal of Solid State Chemistry, 2004, 177, 1672-1680
1534494 CIFCl4 H13.696 N4 Ni1.152I 4/m m m7.7093; 7.7093; 7.9494
90; 90; 90
472.459Leineweber, A.
A re-interpretation of the crystal structure of "(N H4)2 (N H3) (Ni (N H3)2 Cl4)" in terms of (N H4)2-2z (Ni (N H3)2)z (Ni (N H3)2 Cl4)
Journal of Solid State Chemistry, 2003, 176, 198-202
1534496 CIFIn1.151 Mo15 S19P 63/m9.338; 9.338; 18.952
90; 90; 120
1431.18Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M.
Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters
Journal of Solid State Chemistry, 2004, 177, 1672-1680
1534497 CIFNi1.523 SnP 63/m m c4.1026; 4.1026; 5.1755
90; 90; 120
75.44Leineweber, A.; Oeckler, O.; Zachwieja, U.
Static atomic displacements of Sn in disordered Ni As/Ni2 In type HT-Ni(1+delta) Sn
Journal of Solid State Chemistry, 2004, 177, 936-945
1534500 CIFIn0.708 Mo15 S19P 63/m9.2947; 9.2947; 18.9884
90; 90; 120
1420.66Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M.
Syntheses and structural trends of the In(x) Mo15 S19 (0<= x<= 3.7) compounds containing Mo6 and Mo9 clusters
Journal of Solid State Chemistry, 2004, 177, 1672-1680
1534504 CIFIn0.482 Mo15 S19P 63/m9.2551; 9.2551; 19.0135
90; 90; 120
1410.44Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M.
Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters
Journal of Solid State Chemistry, 2004, 177, 1672-1680
1534506 CIFF H4 N O4 P VP n n a12.982; 10.608; 6.4789
90; 90; 90
892.229Alda, E.; Bazab, B.; Arriortua, M.I.; Rojo, T.; Mesa, J.L.; Pizarro, J.L.
A new vanadium(III) fluorophosphate with ferromagnetic interactions, (N H4) (V (P O4) F)
Journal of Solid State Chemistry, 2003, 173, 101-108
1534507 CIFIn0.102 Mo15 S19P 63/m9.1999; 9.1999; 19.0596
90; 90; 120
1397.05Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M.
Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters
Journal of Solid State Chemistry, 2004, 177, 1672-1680
1534511 CIFMo15 S19P 63/m9.1838; 9.1838; 19.0483
90; 90; 120
1391.33Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M.
Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters
Journal of Solid State Chemistry, 2004, 177, 1672-1680
1534514 CIFGa2 H11.08 N2.77 O12 P3 Rb0.23C 1 2/c 113.3782; 10.326; 9.0204
90; 111.366; 90
1160.46Lesage, J.; Guesdon, A.; Raveau, B.; Petricek, V.
The anionic 3D-framework (Ga2 (P O4)3)inf : a microporous host lattice for various species
Journal of Solid State Chemistry, 2004, 177, 3581-3589
1534516 CIFCu2.68 Mn4.32 Nd O12I m -37.296; 7.296; 7.296
90; 90; 90
388.378Samaras, D.; Bochu, B.; Joubert, J.C.
Synthesis, composition, and magnetic properties of the ferrimagnetic Nd Cu3-x Mn4+x O12 Perovskite-like phases
Journal of Solid State Chemistry, 1984, 53, 323-328
1534517 CIFCs0.54 Ga2 H9.84 N2.46 O12 P3C 1 2/c 113.392; 10.3579; 9.0436
90; 111.412; 90
1167.88Lesage, J.; Guesdon, A.; Petricek, V; Raveau, B.
The anionic 3D-framework [Ga2 (P O4)3] : a microporous host lattice for various species
Journal of Solid State Chemistry, 2004, 177, 3581-3589
1534520 CIFAl3 O20 P6 RbC 2 2 219.8757; 12.8854; 11.9192
90; 90; 90
1516.75Lesage, J.; Guesdon, A.; Raveau, B.
Two aluminotriphosphates with closely related intersecting tunnel structures involving tetrahedral "AlP" chains and layers : A Al3 (P3 O10)2, A = Rb, Cs
Journal of Solid State Chemistry, 2005, 178, 1212-1220
1534522 CIFCa6 Hf19 O44R -3 c :H18.2435; 18.2435; 17.6125
90; 90; 120
5076.54Allpress, J.G.; Rossell, H.J.; Scott, H.G.
Crystal structures of the fluorite-related phases Ca Hf4 O9 and Ca6 Hf19 O44
Journal of Solid State Chemistry, 1975, 14, 264-273
1534524 CIFAl3 Cs O20 P6C 2 c b10.0048; 13.3008; 12.1698
90; 90; 90
1619.46Lesage, J.; Raveau, B.; Guesdon, A.
Two aluminotriphosphates with closely related intersecting tunnel structures involving tetrahedral "AlP" chains and layers : A Al3 (P3 O10)2, A = Rb, Cs
Journal of Solid State Chemistry, 2005, 178, 1212-1220
1534533 CIFCu Na11 O16 S3P n m a16.005; 7.0172; 14.8007
90; 90; 90
1662.27Amann, P.; Kataev, V.; Moeller, A.
Synthesis and characterization of Na11 (Cu O4) (S O4)3
Journal of Solid State Chemistry, 2004, 177, 2889-2895
1534571 CIFI4 Tl2 ZnP 1 21 17.661; 7.971; 10.074
90; 118.39; 90
541.191Ammlung, R.L.; Scaringe, R.P.; Whitmore, D.H.; Ibers, J.A.; Shriver, D.F.
Trends in heavy-metal solid state ionic conductors: a comparison of Cu+, Ag+, IN+, and Tl+ transport
Journal of Solid State Chemistry, 1979, 29, 401-415
1534591 CIFK2 O9 Si3 TiR 3 :H10.0124; 10.0124; 14.8413
90; 90; 120
1288.48Lin, Z.; Ferreira, A.; Rocha, J.
Synthesis and structural characterization of novel tin and titanium potassium silicates K4 M2 Si6 O18
Journal of Solid State Chemistry, 2003, 175, 258-263
1534601 CIFIr3 Sn7I m -3 m9.3529; 9.3529; 9.3529
90; 90; 90
818.161Schlueter, M.; Heying, B.; Haeussermann, U.; Poettgen, R.
Tin-magnesium substitution in Ir3 Sn7 - structure and chemical bonding in Mgx Ir3 Sn7-x (x = 0 - 1.67)
Journal of Solid State Chemistry, 2003, 173, 418-424
1534604 CIFIr3 Mg0.61 Sn6.39I m -3 m9.3474; 9.3474; 9.3474
90; 90; 90
816.719Schlueter, M.; Poettgen, R.; Haeussermann, U.; Heying, B.
Tin-magnesium substitution in Ir3 Sn7 - structure and chemical bonding in Mgx Ir3 Sn7-x (x = 0 - 1.67)
Journal of Solid State Chemistry, 2003, 173, 418-424
1534607 CIFIr3 Mg1.67 Sn5.33I m -3 m9.3061; 9.3061; 9.3061
90; 90; 90
805.941Schlueter, M.; Haeussermann, U.; Heying, B.; Poettgen, R.
Tin-magnesium substitution in Ir3 Sn7 - structure and chemical bonding in Mgx Ir3 Sn7-x (x = 0 - 1.67)
Journal of Solid State Chemistry, 2003, 173, 418-424
1534624 CIFC B3 Ba7 N O13 SiP 63 m c11.299; 11.299; 7.334
90; 90; 120
810.871Schmid, S.; Senker, J.; Schnick, W.
High-temperature synthesis, single-crystal X-ray structure determination and solid-state NMR investigations of Ba7 (Si O4) (B O3)3 C N and Sr7 (Si O4) (B O3)3 C N
Journal of Solid State Chemistry, 2003, 174, 221-228
1534627 CIFC B3 N O13 Si Sr7P 63 m c10.813; 10.813; 6.952
90; 90; 120
703.935Schmid, S.; Senker, J.; Schnick, W.
High-temperature synthesis, single-crystal X-ray structure determination and solid-state NMR investigations of Ba7 (Si O4) (B O3)3 C N and Sr7 (Si O4) (B O3)3 C N
Journal of Solid State Chemistry, 2003, 174, 221-228
1534630 CIFHo2 Sb5P 1 21/m 113.018; 4.149; 14.511
90; 102.14; 90
766.236Schmidt, T.; Jeitschko, W.; Altmeyer, R.O.
The lanthanoid polyantimonides with the ideal compositions Pr5 Sb12 and Nd5 Sb12 crystallizing with a new structure type and Ho2 Sb5 with (Dy2 Sb5)-type structure
Journal of Solid State Chemistry, 2003, 173, 259-272
1534632 CIFPr8.303 Sb20.03C 1 m 128.591; 4.263; 13.561
90; 95.52; 90
1645.2Schmidt, T.; Altmeyer, R.O.; Jeitschko, W.
The lanthanoid polyantimonides with the ideal compositions Pr5 Sb12 and Nd5 Sb12 crystallizing with a new structure type and Ho2 Sb5 with (Dy2 Sb5)-type structure
Journal of Solid State Chemistry, 2003, 173, 259-272
1534635 CIFNd8.303 Sb19.98C 1 m 128.452; 4.247; 13.459
90; 95.42; 90
1619.06Schmidt, T.; Altmeyer, R.O.; Jeitschko, W.
The lanthanoid polyantimonides with the ideal compositions Pr5 Sb12 and Nd5 Sb12 crystallizing with a new structure type and Ho2 Sb5 with (Dy2 Sb5)-type structure
Journal of Solid State Chemistry, 2003, 173, 259-272
1534644 CIFCl Cu H Na3 O5 PP n m a11.096; 6.5703; 8.3623
90; 90; 90
609.646Liu, W.; Li, M.-R.; Yang, X.-X.; Chen, H.-H.; Zhao, J.-T.
Low-temperature flux synthesis of a novel one-dimensional copper (II) chlorophosphate: crystal structure and magnetic property of Na3[CuO(HPO4)Cl]
Journal of Solid State Chemistry, 2005, 178, 912-916
1534655 CIFBa Mn O2.83P -6 m 25.7; 5.7; 19
90; 90; 120
534.606Gonzalez-Calbet, J.M.; Parras, M.; Alonso, J.M.; Vallet-Regi, M.; Prewitt, C.T.
Microstructural investigations of oxygen-deficient Ba Mn O3-y hexagonal perovskites
Journal of Solid State Chemistry, 1993, 106, 99-110
1534657 CIFBa4 Ge3 La Sb Se13P 1 21/c 116.333; 12.5115; 13.0321
90; 103.457; 90
2590Assoud, A.; Soheilnia, N.; Kleinke, H.
Crystal and electronic structure of the red semiconductor Ba4 La Sb Ge3 Se13 comprising the complex anion (Ge2 Se7-Sb2 Se4-Ge2 Se7)(14-)
Journal of Solid State Chemistry, 2004, 177, 2249-2254
1534658 CIFBa Mn O2.83P -6 m 25.7; 5.7; 14
90; 90; 120
393.92Gonzalez-Calbet, J.M.; Parras, M.; Alonso, J.M.; Prewitt, C.T.; Vallet-Regi, M.
Microstructural investigations of oxygen-deficient Ba Mn O3-y hexagonal perovskites
Journal of Solid State Chemistry, 1993, 106, 99-110
1534660 CIFBa2 Se5 SnP 21 21 2112.3572; 17.2354; 18.1337
90; 90; 90
3862.14Assoud, A.; Kleinke, H.; Soheilnia, N.
The new semiconducting polychalcogenide Ba2 Sn Se5 exhibiting Se3(2-) units and distorted Sn Se6 octahedra
Journal of Solid State Chemistry, 2005, 178, 1087-1093
1534666 CIFCs2 O9 Si3 SnP 21 21 217.9612; 10.3444; 11.7798
90; 90; 90
970.112Lo, F.-R.; Lii, K.-H.
High-temperature, high-pressure hydrothermal synthesis and characterization of a new framework stannosilicate: Cs2 Sn Si3 O9
Journal of Solid State Chemistry, 2005, 178, 1017-1022
1534724 CIFBa4 Cu6.77 O14.26 Y2A m m m3.851; 3.869; 50.29
90; 90; 90
749.297Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C.
The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals
Journal of Solid State Chemistry, 1994, 111, 96-103
1534728 CIFBa4 Cu6.76 O14.54 Y2A m m m3.8584; 3.8776; 50.367
90; 90; 90
753.557Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C.
The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals
Journal of Solid State Chemistry, 1994, 111, 96-103
1534731 CIFBa3.888 Ca0.17 Cu6.73 O14.4 Y1.942A m m m3.8572; 3.8731; 50.352
90; 90; 90
752.225Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C.
The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals
Journal of Solid State Chemistry, 1994, 111, 96-103
1534734 CIFBa4 Cu6.83 O14.6 Y2A m m m3.8592; 3.8799; 50.495
90; 90; 90
756.077Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C.
The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals
Journal of Solid State Chemistry, 1994, 111, 96-103
1534737 CIFBa4 Cu6.72 O14.63 Y2A m m m3.8593; 3.8796; 50.478
90; 90; 90
755.784Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C.
The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals
Journal of Solid State Chemistry, 1994, 111, 96-103
1534741 CIFBa4 Cu6.98 O14.8 Y2A m m m3.8347; 3.8836; 50.679
90; 90; 90
754.734Schwer, H.; Kaldis, E.; Rossel, C.; Karpinski, J.
The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals
Journal of Solid State Chemistry, 1994, 111, 96-103
1534744 CIFBa4 Cu6.74 O14.6 Y2A m m m3.8642; 3.8717; 50.471
90; 90; 90
755.098Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C.
The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals
Journal of Solid State Chemistry, 1994, 111, 96-103
1534745 CIFGe1.67 Li1.33 N2 OC m c 219.4842; 5.5207; 5.0328
90; 90; 90
263.515Bacher, P.; Laurent, Y.; Malhaire, J.M.; Guyader, J.; Roult, G.
Analyse structurale de la phase Li10x Ge2-x N3-3x O3x, par diffraction de neutrons selon la methode du temps de vol: mise en evidence d'une structure tetraedtrique normale partiellement ordonnee
Journal of Solid State Chemistry, 1984, 51, 183-189
1534748 CIFBa3.87 Ca0.246 Cu6.73 O14.63 Y1.884A m m m3.8501; 3.8626; 50.181
90; 90; 90
746.262Schwer, H.; Rossel, C.; Karpinski, J.; Kaldis, E.
The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals
Journal of Solid State Chemistry, 1994, 111, 96-103
1534771 CIFIn1.18 Ni2 Tm4.82I 4/m c m7.51; 7.51; 13.171
90; 90; 90
742.846Lukachuk, M.; Kal'ichak, Ya.M.; Poettgen, R.; Dzevenko, M.
On the Crystal Chemistry of Tm2 Ni1.896(4) In, Tm2.22(2) Ni1.81(1) In0.78(2), Tm4.83(3) Ni2 In1.17(3), and Er5 Ni2 In
Journal of Solid State Chemistry, 2005, 178, 1247-1253
1534775 CIFIn0.78 Ni1.81 Tm2.22P 4/m b m7.3437; 7.3437; 3.586
90; 90; 90
193.393Lukachuk, M.; Poettgen, R.; Kal'ichak, Ya.M.; Dzevenko, M.
On the Crystal Chemistry of Tm2 Ni1.896(4) In, Tm2.22(2) Ni1.81(1) In0.78(2), Tm4.83(3) Ni2 In1.17(3), and Er5 Ni2 In
Journal of Solid State Chemistry, 2005, 178, 1247-1253
1534779 CIFIn Ni1.89 Tm2P 4/m b m7.3108; 7.3108; 3.588
90; 90; 90
191.771Lukachuk, M.; Kal'ichak, Ya.M.; Poettgen, R.; Dzevenko, M.
On the Crystal Chemistry of Tm2 Ni1.896(4) In, Tm2.22(2) Ni1.81(1) In0.78(2), Tm4.83(3) Ni2 In1.17(3), and Er5 Ni2 In
Journal of Solid State Chemistry, 2005, 178, 1247-1253
1534784 CIFHf Ru2 Zn20F d -3 m :214.069; 14.069; 14.069
90; 90; 90
2784.77Gross, N.; Jeitschko, W.; Nasch, T.
Ternary intermetallics with high zinc content: T T'2 Zn20 (T= Zr, Hf, Nb; T'= Mn, Fe, Ru, Co, Rh, Ni) with Ce Cr2 Al20 - type structure
Journal of Solid State Chemistry, 2001, 161, 288-293
1534786 CIFFe1.97 Nb1.026 Zn20F d -3 m :213.879; 13.879; 13.879
90; 90; 90
2673.47Gross, N.; Nasch, T.; Jeitschko, W.
Ternary intermetallics with high zinc content: T T'2 Zn20 (T= Zr, Hf, Nb; T'= Mn, Fe, Ru, Co, Rh, Ni) with Ce Cr2 Al20 - type structure
Journal of Solid State Chemistry, 2001, 161, 288-293
1534792 CIFO2 SeP 42/m b c8.1463; 8.1463; 4.99129
90; 90; 90
331.233Grzechnik, A.; Farina, L.; Bouvier, P.; Lauck, R.; Loa, I.; Syassen, K.
Pressure-induced transformations in Se O2
Journal of Solid State Chemistry, 2002, 168, 184-191
1534806 CIFGa2 H Na O9 P2P 1 21/n 18.9675; 8.9732; 9.2855
90; 114.812; 90
678.206Guesdon, A.; Raveau, B.; Monnin, Y.
A sodium gallophosphate with an original tunnel structure: Na Ga2 (O H) (P O4)2
Journal of Solid State Chemistry, 2003, 172, 237-242
1534813 CIFNi5.62 Se2 SnI 4/m m m3.689; 3.689; 18.648
90; 90; 90
253.775Baranov, A.I.; Isaeva, A.A.; Kloo, L.; Kulbachinskii, R.A.; Nikiforov, V.N.; Lunin, R.A.; Popovkin, B.A.
2D metal slabs in new nickel-tin chalcogenide Ni(7-delta) Sn Q2 (Q = Se, Te): crystal and electronic structure, chemical bonding and physical properties
Journal of Solid State Chemistry, 2004, 177, 3616-3625
1534816 CIFNi5.76 Sn Te2I 4/m m m3.768; 3.768; 19.419
90; 90; 90
275.708Baranov, A.I.; Isaeva, A.A.; Kloo, L.; Lunin, R.A.; Kulbachinskii, R.A.; Nikiforov, V.N.; Popovkin, B.A.
2D metal slabs in new nickel-tin chalcogenide Ni(7-delta) Sn Q2 (Q = Se, Te): crystal and electronic structure, chemical bonding and physical properties
Journal of Solid State Chemistry, 2004, 177, 3616-3625
1534818 CIFH229 Mo57 N27 O260 V6P 63/m m c23.5637; 23.5637; 26.9055
90; 90; 120
12937.7Lutz, H.D.; Nagel, R.; Mason, S.A.; Mueller, A.; Boegge, H.; Krickemeyer, E.
Single-crystal neutron structure analysis of (N H4)21 (H3 Mo57 V6 (N O)6 O183 (H2 O)18) * 53(H2 O)
Journal of Solid State Chemistry, 2002, 165, 199-205
1534821 CIFB3 Li O5P n a 218.746; 7.48; 5.013
90; 90; 90
327.951Shepelev, Yu.F.; Filatov, S.K.; Bubnova, R.S.; Sennova, N.A.; Pilneva, N.A.
Li B3 O5 crystal structure at 20, 227, and 377 degree C
Journal of Solid State Chemistry, 2005, 178, 2987-2997
1534851 CIFBa2 La O6 RuI -16.0299; 6.0587; 8.5371
89.86; 90.33; 90.03
311.883Battle, P.D.; Goodenough, J.B.; Price, R.
The crystal structures and magnetic properties of Ba2 La Ru O6 and Ca2 La Ru O6
Journal of Solid State Chemistry, 1983, 46, 234-244
1534856 CIFCa2 La O6 RuP 1 21/n 15.618; 5.8366; 8.0677
90; 90.24; 90
264.538Battle, P.D.; Goodenough, J.B.; Price, R.
The Crystal Structures and Magnetic Properties of Ba2 La Ru O6 and Ca2 La Ru O6
Journal of Solid State Chemistry, 1983, 46, 234-244
1534857 CIFH24 Ni2 O18 P2P n n m11.2418; 18.5245; 7.3188
90; 90; 90
1524.13Haag, J.M.; LeBret, G.C.; Cleary, D.A.; Twamley, B.
Room Temperature Synthesis and Solid-State Structure of Ni2 P2 O6 . 12 H2 O
Journal of Solid State Chemistry, 2005, 178, 1308-1311
1534868 CIFFe Ga3P 42/m n m6.2628; 6.2628; 6.5546
90; 90; 90
257.089Haeussermann, U.; Bostroem, M.; Bjoernaengen, T.; Viklund, P.; Rapp, O.
Fe Ga3 and Ru Ga3 - semiconducting iIntermetallic compounds
Journal of Solid State Chemistry, 2002, 165, 94-99
1534872 CIFGa3 RuP 42/m n m6.4729; 6.4729; 6.7062
90; 90; 90
280.979Haeussermann, U.; Bostroem, M.; Viklund, P.; Rapp, O.; Bjoernaengen, T.
Fe Ga3 and Ru Ga3 - semiconducting iIntermetallic compounds
Journal of Solid State Chemistry, 2002, 165, 94-99
1534873 CIFI3 K O11 UP b c a11.495; 7.2293; 25.394
90; 90; 90
2110.26Shvareva, T.Y.; Almond, P.M.; Albrecht-Schmitt, T.E.
Crystal chemistry and ion-exchange properties of the layered uranyl iodate K [U O2 (I O3)3]
Journal of Solid State Chemistry, 2005, 178, 499-504
1534874 CIFCe Ni Sb3P b c m12.634; 6.2037; 18.3698
90; 90; 90
1439.78Macaluso, R.T.; Chan, J.Y.; Sykora, R.E.; Albrecht-Schmitt, T.E.; Wells, D.M.; Nakatsuji, S.; Fisk, Z.; Mar, A.; Lee, H.
Structure and electrical resistivity of Ce Ni Sb3
Journal of Solid State Chemistry, 2004, 177, 293-298
1534886 CIFC H3 Cu SP 42/m8.4488; 8.4488; 4.0059
90; 90; 90
285.95Baumgartner, M.; Schmalle, H.W.; Baerlocher, C.
Synthesis, characterization, and crystal structure of three homoleptic copper(I) thiolates: (Cu (C H3 S-)), ((C6 H5)4 P+)2 (Cu5 (C H3 S-)7) * C2 H6 O2, and ((C3 H7)4 N+)2 (Cu4 (C H3 S-)6)*CH4O
Journal of Solid State Chemistry, 1993, 107, 63-75
1534904 CIFCl0.5 H6.5 I2 K0.5 Np O11.25C 1 2/c 121.537; 11.67; 7.3154
90; 93.033; 90
1836.05Bean, A.C.; Scott, B.L.; Albrecht-Schmitt, T.E.; Runde, W.
Intercalation of KCl into layered neptunyl and plutonyl iodates
Journal of Solid State Chemistry, 2004, 177, 1346-1351
1534906 CIFBa4 Cu6 O13 Y2P m m m7.655; 3.873; 11.735
90; 90; 90
347.917Simon, A.; Truebenbach, K.; Borrmann, H.
Single crystal X-ray structure analysis of yttrium barium copper oxide (YBa2Cu3O6.5)
Journal of Solid State Chemistry, 1993, 106, 128-133
1534908 CIFCl0.5 H5 I2 K0.5 O10.5 PuC 1 2/c 121.57; 11.656; 7.348
90; 94; 90
1842.93Bean, A.C.; Scott, B.L.; Albrecht-Schmitt, T.E.; Runde, W.
Intercalation of KCl into layered neptunyl and plutonyl iodates
Journal of Solid State Chemistry, 2004, 177, 1346-1351
1534926 CIFCl6 Hf Hg3 Se2P 1 21/a 113.095; 7.499; 6.6272
90; 91.992; 90
650.394Beck, J.; Hedderich, S.
Expanded polycationic mercury - chalcogen networks in the layered compounds Hg3 E2 (M X6) (E= S, Se; M= Zr, Hf; X= Cl, Br)
Journal of Solid State Chemistry, 2003, 172, 12-16
1534930 CIFBr6 Hg3 Se2 ZrP 1 21/a 113.5099; 7.5679; 7.0197
90; 92.164; 90
717.193Beck, J.; Hedderich, S.
Expanded polycationic mercury - chalcogen networks in the layered compounds Hg3 E2 (M X6) (E = S, Se; M = Zr, Hf; X = Cl, Br)
Journal of Solid State Chemistry, 2003, 172, 12-16
1534933 CIFCl6 Hg3 Se2 ZrP 1 21/a 113.1133; 7.4975; 6.6335
90; 91.207; 90
652.041Beck, J.; Hedderich, S.
Expanded polycationic mercury - chalcogen networks in the layered compounds Hg3 E2 (M X6) (E = S, Se; M = Zr, Hf; X = Cl, Br)
Journal of Solid State Chemistry, 2003, 172, 12-16
1534936 CIFCl6 Hg3 S2 ZrP 1 21/a 112.9083; 7.3497; 6.6218
90; 91.755; 90
627.93Beck, J.; Hedderich, S.
Expanded polycationic mercury - chalcogen networks in the layered compounds Hg3 E2 (M X6) (E = S, Se; M = Zr, Hf; X = Cl, Br)
Journal of Solid State Chemistry, 2003, 172, 12-16
1534994 CIFAl8.96 Ca4.48 H47.2 O95.6 Si27.04C 1 2/m 117.77; 17.95; 7.435
90; 116.46; 90
2123.12Hambley, T.W.; Taylor, J.C.
Neutron diffraction studies on natural heulandite and partially dehydrated heulandite
Journal of Solid State Chemistry, 1984, 54, 1-9
1534998 CIFAl9.04 Ca4.52 H26.8 O85.4 Si26.96C 1 2/m 117.71; 17.74; 7.439
90; 116.74; 90
2087.21Hambley, T.W.; Taylor, J.C.
Neutron diffraction studies on natural heulandite and y partially dehydrated heulandite
Journal of Solid State Chemistry, 1984, 54, 1-9
1535026 CIFH12 Mg Na2 O18 P4P 1 21/m 18.0445; 11.5244; 9.0825
90; 113.14; 90
774.277Harcharras, M.; D'Orazio, V.; Ennaciri, A.; Mattei, G.; Assaaoudi, H.; Moliterni, A.G.G.; Capitelli, F.
Crystal structure and vibrational spectra of tetrasodium dimagnesium dihydrogen diphosphate octahydrate Na4 Mg2 (H2 P2 O7)4 . 8(H2 O)
Journal of Solid State Chemistry, 2003, 172, 160-165
1535028 CIFH4 K Mg0.5 O8 P2P -16.8565; 7.3621; 7.6202
81.044; 72.248; 83.314
360.899Harcharras, M.; Capitelli, F.; Mattei, G.; Brouzi, K.; Moliterni, A.G.G.; Ennaciri, A.; Bertolasi, V.
Synthesis, X-ray crystal structure and vibrational spectroscopy of the acidic pyrophosphate K Mg0.5 H2 P2 O7 * (H2 O)
Journal of Solid State Chemistry, 2003, 176, 27-32
1535044 CIFNa S7 Si Y3P 639.7657; 9.7657; 5.7061
90; 90; 120
471.278Hartenbach, I.; Schleid, T.
Na Y3 S3 (Si S4): a sodium-containing yttrium sulfide thiosilicate with channel structure
Journal of Solid State Chemistry, 2003, 171, 382-386
1535050 CIFBr2 Cu3 O6 Te2A 1 2/m 18.1999; 6.2781; 9.3186
90; 107.39; 90
457.793Becker, R.; Johnsson, M.; Kremer, R.K.; Lemmens, P.
Crystal structure and magnetic properties of Cu3(TeO3)2Br2 - a layered compound with a new Cu(II) coordination polyhedron
Journal of Solid State Chemistry, 2005, 178, 2024-2029
1535101 CIFGd4 S12 Si3P 1 21/n 19.867; 10.9969; 16.462
90; 102.67; 90
1742.74Hatscher, S.T.; Urland, W.
Synthesis, structure and magnetic behaviour of a new gadolinium thiosilicate: Gd4 (Si S4)3
Journal of Solid State Chemistry, 2003, 172, 417-423
1535121 CIFNa2 O7 S2P -16.7702; 6.7975; 6.7292
116.779; 96.089; 84
274.346Stahl, K.; Balic-Zunic, T.; Fehrmann, R.; da Silva, F.; Eriksen, K.M.; Berg, R.W.
The crystal structure determinations and refinements of K2 S2 O7, K Na S2 O7, and Na2 S2 O7 from X-ray powder diffraction and single-crystal data
Journal of Solid State Chemistry, 2005, 178, 1697-1704
1535123 CIFK Na O7 S2P -15.90495; 7.20112; 7.41885
101.707; 90.6945; 94.2387
307.941Stahl, K.; Balic-Zunic, T.; da Silva, F.; Eriksen, K.M.; Fehrmann, R.; Berg, R.W.
The crystal structure determinations and refinements of K2 S2 O7, K Na S2 O7, and Na2 S2 O7 from X-ray powder diffraction and single-crystal data
Journal of Solid State Chemistry, 2005, 178, 1697-1704
1535126 CIFK2 O7 S2C 1 2/c 112.3653; 7.3122; 7.2868
90; 93.0792; 90
657.903Stahl, K.; Balic-Zunic, T.; da Silva, F.; Berg, R.W.; Eriksen, K.M.; Fehrmann, R.
The crystal structure determinations and refinements of K2 S2 O7, K Na S2 O7, and Na2 S2 O7 from X-ray powder diffraction and single-crystal data
Journal of Solid State Chemistry, 2005, 178, 1697-1704
1535132 CIFH7 La O10 P2A b a 213.653; 18.526; 6.874
90; 90; 90
1738.68Ben Moussa, S.; Sanz, J.; Ventemillas, S.; Cabeza, A.; Gutierrez-Puebla, E.
Structure of trihydrated rare-earth acid diphosphates Ln H P2 O7 * 3(H2 O) (Ln = La, Er)
Journal of Solid State Chemistry, 2004, 177, 2129-2137
1535134 CIFEr H7 O10 P2P -16.3986; 6.8679; 9.7483
82.009; 79.949; 88.408
417.715Ben Moussa, S.; Ventemillas, S.; Cabeza, A.; Gutierrez-Puebla, E.; Sanz, J.
Structure of trihydrated rare-earth acid diphosphates Ln H P2 O7 * 3(H2 O) (Ln = La, Er)
Journal of Solid State Chemistry, 2004, 177, 2129-2137
1535140 CIFBi14 O31 P4C 1 2/c 119.2745; 11.3698; 52.4082
90; 93.63; 90
11462.1Mauvy, F.; Launay, J.C.; Darriet, J.
Synthesis, crystal structures and ionic conductivities of Bi14 P4 O31 and Bi 50 V4 O85. Two members of the series Bi18-4m M4m O27+4m (M = P, V) related to the fluorite-type structure.
Journal of Solid State Chemistry, 2005, 178, 2015-2023
1535144 CIFCa6 Eu2 F2 Na2 O24 P6P 63/m9.385; 9.385; 6.893
90; 90; 120
525.784Mayer, I.; Cohen, S.
The Crystal Structure of Ca6 Eu2 Na2 (P O4)6 F2
Journal of Solid State Chemistry, 1983, 48, 17-20
1535147 CIFBa7 Li3 O20 Ru4R -3 m :H5.7927; 5.7927; 50.3364
90; 90; 120
1462.77Stitzer, K.E.; Gemmill, W.R.; Smith, M.D.; zur Loye, H.C.
Crystal growth of a novel oxygen-deficient layered perovskite: Ba7 Li3 Ru4 O20
Journal of Solid State Chemistry, 2003, 175, 39-45
1535150 CIFBa4 Na O12 Ru3P 63 m c5.8014; 5.8014; 19.205
90; 90; 120
559.771Stitzer, K.E.; Gemmill, W.R.; Smith, M.D.; zur Loye, H.C.
Crystal growth of a novel oxygen-deficient layered perovskite: Ba7 Li3 Ru4 O20
Journal of Solid State Chemistry, 2003, 175, 39-45
1535153 CIFBa12 Ir1.752 O33 Rh9.248R 3 2 :H10.0492; 10.0492; 28.3855
90; 90; 120
2482.5Stitzer, K.E.; zur Loye, H.C.; El Abed, A.; Darriet, J.
Crystal growth, structure determination and magnetism of a new m=1, n=1 member of the A(3n+3m) A'(n) B(3m+n) O(9m+6n) family of oxides: 12R-Ba12 Rh9.25 Ir1.75 O33
Journal of Solid State Chemistry, 2004, 177, 1405-1411
1535177 CIFGd2 O6 TeP 21 21 215.3252; 9.1603; 10.046
90; 90; 90
490.048Meier, S.F.; Schleid, T.
Synthesis and crystal structure of Gd2 Te O6
Journal of Solid State Chemistry, 2003, 171, 408-411
1535191 CIFCl Er O3 SeP n m a7.185; 6.89; 8.72
90; 90; 90
431.681Berdonosov, P.S.; Demianets, L.N.; Shabalin, D.G.; Olenev, A.V.; Popovkin, B.A.; Dolgikh, V.A.
Hydrothermal synthesis and crystal structure of Er Se O3 Cl
Journal of Solid State Chemistry, 2003, 174, 111-115
1535207 CIFFe13.3 Si3.7 U2P 63/m m c8.352; 8.352; 8.218
90; 90; 120
496.453Berlureau, T.; Gravereau, P.; Chevalier, B.; Etourneau, J.
Influence of the silicon composition on the crystallographic properties of the new ferromagnetic ternary silicides U2 Fef17-y Siy (3.3< y< 4.5) and U2 Co15 Si2
Journal of Solid State Chemistry, 1993, 104, 328-337
1535217 CIFCu Se6 Sm3P b c m7.0953; 7.8391; 16.8998
90; 90; 90
939.98Strobel, S.; Schleid, T.
Cu Sm3 Se4 (Se2): a new ternary copper(I) rare-earth(III) selenide with mono- and diselenide units
Journal of Solid State Chemistry, 2003, 171, 424-428
1535221 CIFAl Mg3 Mo5 Na O20P -16.8742; 6.9305; 17.5753
87.902; 87.648; 78.942
820.725Hermanowicz, K.; Maczka, M.; Wolcyrz, M.; Tomaszewski, P.E.
Crystal structure, vibrational properties and luminescence of Na Mg3 Al(Mo O4)5 crystals doped with Cr(3+) ions
Journal of Solid State Chemistry, 2006, 179, 685-695
1535224 CIFLa5 O9.25 S5 Ti3.25 Zr0.25C 1 2/m 118.401; 3.9032; 21.944
90; 106.1; 90
1514.26Meignen, V.; Meerschaut, A.; Cario, L.; Lafond, A.
Synthesis and crystal structure of a new oxychalcogenide La5 Ti3.25 Zr0.25 S5 O9.25
Journal of Solid State Chemistry, 2005, 178, 1637-1643
1535268 CIFCa Fe4 Na4 O24 P6C 1 2/c 112.099; 12.48; 6.404
90; 113.77; 90
884.948Hidouri, M.; Wattiaux, A.; Lajmi, B.; Darriet, J.; Fournes, L.; Amara, M.B.
Characterization by X-ray diffraction, magnetic susceptibility and Mossbauer spectroscopy of a new alluaudite-like phosphate: Na4 Ca Fe4 (P O4)6
Journal of Solid State Chemistry, 2004, 177, 55-60
1535270 CIFAl6.3 B88P 21 21 2116.573; 17.51; 10.144
90; 90; 90
2943.72Higashi, I.
Aluminium Distribution in the Boron Framework of gamma Al B12
Journal of Solid State Chemistry, 1983, 47, 333-349
1535274 CIFO6.54 Sn2.2 Ta1.56F d -3 m :210.5907; 10.5907; 10.5907
90; 90; 90
1187.88Birchall, T.; Sleight, A.W.
Nonstoichiometric phasis in the Sn-Sb-O and Sn-Ta-O systems having pyrochlore-related structures
Journal of Solid State Chemistry, 1975, 13, 118-130
1535289 CIFBa16.5 Nb9 S42R -3 m :H6.877; 6.877; 41.84
90; 90; 120
1713.64Swinnea, J.S.; Steinfink, H.; Rendon-Diazmiron, L.E.; Gomezdaza, M.
The crystal structure of the 42-A subcell of a layer structure with approximate composition Ba4 Nb2 S9
Journal of Solid State Chemistry, 1983, 46, 367-372
1535291 CIFH2 I7 K3 O26 U2P -17.0609; 14.5686; 14.7047
119.547; 95.256; 93.206
1301.43Sykora, R.E.; Scott, B.L.; Bean, A.C.; Runde, W.; Albrecht-Schmitt, T.E.
New one-dimensional uranyl and neptunyl iodates: crystal structures of K3 ((U O2)2 (I O3)6) (I O3) . (H2 O) and K (Np O2 (I O3)3) . 1.5(H2 O)
Journal of Solid State Chemistry, 2004, 177, 725-730
1535294 CIFH3 I3 K Np O12.5P 1 21/c 17.796; 7.151; 21.785
90; 97.399; 90
1204.38Sykora, R.E.; Bean, A.C.; Albrecht-Schmitt, T.E.; Scott, B.L.; Runde, W.
New one-dimensional uranyl and neptunyl iodates: crystal structures of K3 ((U O2)2 (I O3)6) (I O3) . (H2 O) and K (Np O2 (I O3)3) . 1.5(H2 O)
Journal of Solid State Chemistry, 2004, 177, 725-730
1535296 CIFCr7 H12 K6 O42 U4P 21 21 210.9583; 22.5819; 7.9552
90; 90; 90
1968.59Sykora, R.E.; McDaniel, S.M.; Albrecht-Schmitt, T.E.
Hydrothermal synthesis and structure of K6 ((U O2)4 (Cr O4)7) . 6H2 O: a layered uranyl chromate with a new uranyl sheet topology
Journal of Solid State Chemistry, 2004, 177, 1431-1436
1535300 CIFO6 Sb2 UC 1 2/m 113.49; 4.0034; 5.1419
90; 104.165; 90
269.25Sykora, R.E.; King, J.E.; Ilies, A.J.; Albrecht-Schmitt, T.E.
Hydrothermal synthesis, structure, and catalytic properties of U O2 Sb2 O4
Journal of Solid State Chemistry, 2004, 177, 1717-1722
1535304 CIFCm I3 O9P 1 21/c 17.2014; 8.5062; 13.4622
90; 100.142; 90
811.762Sykora, R.E.; Assefa, Z.; Albrecht-Schmitt, T.E.; Haire, R.G.
Hydrothermal synthesis, structure, Raman spectroscopy, and self-irradiation studies of 248Cm (I O3)3
Journal of Solid State Chemistry, 2004, 177, 4413-4419
1535308 CIFCs6 H6 O33 U4 W5I 4 c m15.9593; 15.9593; 14.2149
90; 90; 90
3620.52Sykora, R.E.; Albrecht-Schmitt, T.E.
Hydrothermal synthesis and crystal structure of Cs6 ((U O2)4 (W5 O21) (O H)2 (H2 O)2): a new polar uranyl tungstate
Journal of Solid State Chemistry, 2004, 177, 3729-3734
1535311 CIFBi In0.67 NaP n m a8.062; 4.8684; 9.2455
90; 90; 90
362.877Bobev, S.; Sevov, S.C.
Five Ternary Zintl Phases in the Systems Alkali-Metal Indium Bismuth
Journal of Solid State Chemistry, 2001, 163, 436-448
1535314 CIFBi6 In3 Na9P 1 21/c 118.841; 9.235; 12.661
90; 98.67; 90
2177.8Bobev, S.; Sevov, S.C.
Five Ternary Zintl Phases in the Systems Alkali-Metal Indium Bismuth
Journal of Solid State Chemistry, 2001, 163, 436-448
1535317 CIFBi4 In2.67 K4.67P 439.703; 9.703; 17.519
90; 90; 90
1649.38Bobev, S.; Sevov, S.C.
Five Ternary Zintl Phases in the Systems Alkali-Metal Indium Bismuth
Journal of Solid State Chemistry, 2001, 163, 436-448
1535319 CIFBi9 In6 K11P -112.012; 13.38; 13.695
76.7; 64.14; 75.68
1900.19Bobev, S.; Sevov, S.C.
Five Ternary Zintl Phases in the Systems Alkali-Metal Indium Bismuth
Journal of Solid State Chemistry, 2001, 163, 436-448
1535321 CIFAl3 Si2 Tb2C 1 2/m 110.1685; 4.0355; 6.5929
90; 101.111; 90
265.468Bobev, S.; Tobash, P.H.; Thompson, J.D.; Fritsch, V.; Sarrao, J.L.; Hundley, M.F.; Fisk, Z.
Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties
Journal of Solid State Chemistry, 2005, 178, 2091-2103
1535323 CIFAl3 Ho2 Si2C 1 2/m 110.0851; 4.0126; 6.5597
90; 100.814; 90
260.74Bobev, S.; Tobash, P.H.; Fisk, Z.; Fritsch, V.; Thompson, J.D.; Hundley, M.F.; Sarrao, J.L.
Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties
Journal of Solid State Chemistry, 2005, 178, 2091-2103
1535325 CIFAl3 Er2 Si2C 1 2/m 110.0443; 4.0013; 6.5432
90; 100.668; 90
258.428Bobev, S.; Thompson, J.D.; Tobash, P.H.; Fritsch, V.; Fisk, Z.; Hundley, M.F.; Sarrao, J.L.
Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties
Journal of Solid State Chemistry, 2005, 178, 2091-2103
1535329 CIFAl3 Dy2 Si2C 1 2/m 110.1228; 4.0231; 6.5746
90; 100.956; 90
262.871Bobev, S.; Tobash, P.H.; Fritsch, V.; Thompson, J.D.; Hundley, M.F.; Fisk, Z.; Sarrao, J.L.
Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties
Journal of Solid State Chemistry, 2005, 178, 2091-2103
1535332 CIFAl3 Si2 Tm2C 1 2/m 110.0094; 3.9932; 6.5282
90; 100.458; 90
256.595Bobev, S.; Tobash, P.H.; Hundley, M.F.; Fritsch, V.; Thompson, J.D.; Sarrao, J.L.; Fisk, Z.
Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties
Journal of Solid State Chemistry, 2005, 178, 2091-2103
1535335 CIFAl Gd SiI 41/a m d :24.1255; 4.1255; 14.432
90; 90; 90
245.629Bobev, S.; Tobash, P.H.; Fritsch, V.; Thompson, J.D.; Hundley, M.F.; Sarrao, J.L.; Fisk, Z.
Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties
Journal of Solid State Chemistry, 2005, 178, 2091-2103
1535339 CIFCe Ni1.88 P2I 4/m m m3.9535; 3.9535; 9.468
90; 90; 90
147.986Bobev, S.; Thompson, J.D.; Xia Shengqing; Bauer, E.D.; Ronning, F.; Sarrao, J.L.
Nickel deficiency in RE Ni(2-x) P2 (RE=La, Ce, Pr). Combined crystallographic and physical property studies
Journal of Solid State Chemistry, 2009, 182, 1473-1480
1535350 CIFIn2 Ni YC m c m4.3152; 10.42; 7.3
90; 90; 90
328.24Hlukhyy, V.; Zaremba, V.I.; Kal'ichak, Ya.M.; Poettgen, R.
Synthesis and structures of Y Ni In2 and Y4 Ni11 In20
Journal of Solid State Chemistry, 2004, 177, 1359-1364
1535354 CIFIn20 Ni11 Y4C 1 2/m 122.512; 4.3077; 16.585
90; 124.62; 90
1323.56Hlukhyy, V.; Zaremba, V.I.; Kal'ichak, Ya.M.; Poettgen, R.
Synthesis and structures of Y Ni In2 and Y4 Ni11 In20
Journal of Solid State Chemistry, 2004, 177, 1359-1364
1535357 CIFIn3.36 Ir3 Mg9.64R -3 c :H16.081; 16.081; 8.4232
90; 90; 120
1886.4Hlukhyy, V.; Poettgen, R.
Synthesis and structures of Ir3 Mg13-x Inx
Journal of Solid State Chemistry, 2004, 177, 1646-1650
1535360 CIFIn2.37 Ir3 Mg10.63R -3 c :H16.062; 16.062; 8.4337
90; 90; 120
1884.29Hlukhyy, V.; Poettgen, R.
Synthesis and structures of Ir3 Mg13-x Inx
Journal of Solid State Chemistry, 2004, 177, 1646-1650
1535362 CIFIn1.9 Ir3 Mg17.1C 1 2/c 19.8339; 22.114; 8.4955
90; 105.757; 90
1778.06Hlukhyy, V.; Poettgen, R.
The magnesium-rich intermetallics Ir3.30(1) Mg17.96(4) In0.74(4) and Ir3 Mg17.1(1) In1.9(1)
Journal of Solid State Chemistry, 2005, 178, 79-84
1535364 CIFIn0.74 Ir3.3 Mg17.96C 1 2/c 19.791; 21.974; 8.482
90; 105.79; 90
1756.02Hlukhyy, V.; Poettgen, R.
The magnesium-rich intermetallics Ir3.30(1) Mg17.96(4) In0.74(4) and Ir3 Mg17.1(1) In1.9(1)
Journal of Solid State Chemistry, 2005, 178, 79-84
1535424 CIFBr2 SrP 4/n :211.615; 11.615; 7.133
90; 90; 90
962.3Hodorowicz, S.A.; Eick, H.A.
An X-rRay diffraction study of the Sr Brx I2-x system
Journal of Solid State Chemistry, 1983, 46, 313-320
1535426 CIFBr1.95 I0.05 SrP 4/n :211.635; 11.635; 7.142
90; 90; 90
966.836Hodorowicz, S.A.; Eick, H.A.
An X-Ray Diffraction Study of the Sr Brx I2-x System
Journal of Solid State Chemistry, 1983, 46, 313-320
1535428 CIFBr1.9 I0.1 SrP 4/n :211.677; 11.677; 7.174
90; 90; 90
978.192Hodorowicz, S.A.; Eick, H.A.
An X-Ray Diffraction Study of the Sr Brx I2-x System
Journal of Solid State Chemistry, 1983, 46, 313-320
1535430 CIFBr1.85 I0.15 SrP 4/n :211.706; 11.706; 7.18
90; 90; 90
983.879Hodorowicz, S.A.; Eick, H.A.
An X-Ray Diffraction Study of the Sr Brx I2-x System
Journal of Solid State Chemistry, 1983, 46, 313-320
1535431 CIFAl45 Ir13P n m a16.76; 12.321; 17.425
90; 90; 90
3598.26Bostroem, M.; Niewa, R.; Prots', Yu.M.; Grin', Yu.
Synthesis, phase relationship and crystal structure of the new binary compound Ir13 Al45
Journal of Solid State Chemistry, 2005, 178, 339-345
1535433 CIFBr1.8 I0.2 SrP 4/n :211.722; 11.722; 7.195
90; 90; 90
988.631Hodorowicz, S.A.; Eick, H.A.
An X-Ray Diffraction Study of the Sr Brx I2-x System
Journal of Solid State Chemistry, 1983, 46, 313-320
1535436 CIFBr1.75 I0.25 SrP 4/n :211.75; 11.75; 7.208
90; 90; 90
995.154Hodorowicz, S.A.; Eick, H.A.
An X-Ray Diffraction Study of the Sr Brx I2-x System
Journal of Solid State Chemistry, 1983, 46, 313-320
1535439 CIFBr1.7 I0.3 SrP 4/n :211.775; 11.775; 7.224
90; 90; 90
1001.61Hodorowicz, S.A.; Eick, H.A.
An X-Ray Diffraction Study of the Sr Brx I2-x System
Journal of Solid State Chemistry, 1983, 46, 313-320
1535442 CIFBr1.6 I0.4 SrP 4/n :211.828; 11.828; 7.251
90; 90; 90
1014.43Hodorowicz, S.A.; Eick, H.A.
An X-Ray Diffraction Study of the Sr Brx I2-x System
Journal of Solid State Chemistry, 1983, 46, 313-320
1535445 CIFCu H2 Mo3 O11P n m a8.6085; 7.5822; 13.69
90; 90; 90
893.565Tian Chungui; Wang Enbo; Li Yangguang; Peng Jun; Hu Changwen; Xu Lin
A novel three-dimensional inorganic framework: hydrothermal synthesis and crystal structure of Cu Mo3 O10.H2 O
Journal of Solid State Chemistry, 2004, 177, 839-843
1535446 CIFBr1.4 I0.6 SrP b n m9.675; 8.394; 4.825
90; 90; 90
391.848Hodorowicz, S.A.; Eick, H.A.
An X-Ray Diffraction Study of the Sr Brx I2-x System
Journal of Solid State Chemistry, 1983, 46, 313-320
1535450 CIFBr1.2 I0.8 SrP b n m9.701; 8.43; 4.84
90; 90; 90
395.812Hodorowicz, S.A.; Eick, H.A.
An X-Ray Diffraction Study of the Sr Brx I2-x System
Journal of Solid State Chemistry, 1983, 46, 313-320
1535452 CIFBr I SrP b n m9.72; 8.467; 4.859
90; 90; 90
399.892Hodorowicz, S.A.; Eick, H.A.
An X-Ray Diffraction Study of the Sr Brx I2-x System
Journal of Solid State Chemistry, 1983, 46, 313-320
1535455 CIFBr0.8 I1.2 SrP b n m9.751; 8.524; 4.876
90; 90; 90
405.281Hodorowicz, S.A.; Eick, H.A.
An X-Ray Diffraction Study of the Sr Brx I2-x System
Journal of Solid State Chemistry, 1983, 46, 313-320
1535458 CIFBr0.3 I1.7 SrP b c a15.15; 8.14; 7.805
90; 90; 90
962.52Hodorowicz, S.A.; Eick, H.A.
An X-ray diffraction study of the Sr Brx I2-x system
Journal of Solid State Chemistry, 1983, 46, 313-320
1535462 CIFBr0.2 I1.8 SrP b c a15.189; 8.174; 7.84
90; 90; 90
973.374Hodorowicz, S.A.; Eick, H.A.
An X-ray diffraction study of the Sr Brx I2-x system
Journal of Solid State Chemistry, 1983, 46, 313-320
1535466 CIFI2 SrP b c a15.268; 8.251; 7.896
90; 90; 90
994.709Hodorowicz, S.A.; Eick, H.A.
An X-ray diffraction study of the Sr Brx I2-x system
Journal of Solid State Chemistry, 1983, 46, 313-320
1535467 CIFCo H19 N6 O7 P0.5 V1.5P 1 21/c 19.5206; 6.9631; 17.108
90; 93.028; 90
1132.56Boudin, S.; Chardon, J.; Daturi, M.; Raveau, B.
A novel phosphovanadate of Co(III) hexammine: Co (N H3)6 (V1.5 P0.5) O6 O H
Journal of Solid State Chemistry, 2001, 159, 239-243
1535510 CIFBa O15 V10P b c a11.6155; 9.8735; 9.4178
90; 90; 90
1080.09Bridges, C.A.; Greedan, J.E.
Phase transitions and electrical transport in the mixed-valence V(2+)/V(3+) oxide Ba V10 O15
Journal of Solid State Chemistry, 2004, 177, 1098-1110
1535511 CIFMn4 Si6 Zr3P 42/m b c17.1325; 17.1325; 5.1058
90; 90; 90
1498.67Tkachuk, A.V.; Crerar, S.J.; Mar, A.
Synthesis and structure of ternary transition-metal silicides Zr3 Mn4 Si6 and Hf3 Mn4 Si6
Journal of Solid State Chemistry, 2004, 177, 3939-3943
1535514 CIFBa O15 Ti V9C m c a11.6322; 10.0022; 9.438
90; 90; 90
1098.09Bridges, C.A.; Greedan, J.E.; Kleinke, H.
Insights on the origin of the structural phase transition in BaV10O15 from electronic structure calculations and the effect of Ti-doping on its structure and electrical transport properties
Journal of Solid State Chemistry, 2004, 177, 4516-4527
1535522 CIFGe5 O12 Rb2 ZnI -4 3 d13.7374; 13.7374; 13.7374
90; 90; 90
2592.47Torres-Martinez, L.M.; Gard, J.A.; West, A.R.
Synthesis and structure of a new family of phases, A2 M Ge5 O12: A= Rb, Cs; M= Be, Mg, Co, Zn
Journal of Solid State Chemistry, 1984, 53, 354-359
1535523 CIFCu Hg I SP n a 217.1748; 8.3356; 6.9855
90; 90; 90
417.777Moro'oka, M.; Ohki, H.; Yamada, K.; Okuda, T.
The crystal structure, phase transition and electric conductivity of new quaternary chalcogenide halide Cu Hg S I
Journal of Solid State Chemistry, 2004, 177, 1401-1404
1535530 CIFAl19 Co6 U2C 1 2/m 117.4617; 12.0474; 8.2003
90; 103.915; 90
1674.46Tougait, O.; Stepien-Damm, Yu.; Noel, H.; Zaremba, V.; Troc, R.
Synthesis, crystal structure and magnetic properties of U2 Co6 Al19
Journal of Solid State Chemistry, 2003, 174, 152-158
1535542 CIFLa Ni5 P3C m c m3.642; 11.716; 11.494
90; 90; 90
490.445Hofmann, W.K.; Jeitschko, W.
Structural investigations of ternary lanthanoid and uranium nickel phosphides
Journal of Solid State Chemistry, 1984, 51, 152-158
1535543 CIFF5 Nb3 O5I 4/m m m3.913508; 3.913508; 24.21111
90; 90; 90
370.806Brink, F.J.; Withers, R.L.; Poulain, M.; Cordier, S.
An electron diffraction and bond valence sum investigation of oxygen/fluorine ordering in Nb(n) O(2n-1) F(n+2), n = 3
Journal of Solid State Chemistry, 2006, 179, 341-348
1535546 CIFLa Ni1.88 P1.9I 4/m m m4.01; 4.01; 9.604
90; 90; 90
154.433Hofmann, W.K.; Jeitschko, W.
Structural investigations of ternary lanthanoid and uranium nickel phosphides
Journal of Solid State Chemistry, 1984, 51, 152-158
1535567 CIFF Li O9 W3F d d 212.716; 15.23; 7.288
90; 90; 90
1411.43Moutou, J.M.; Vlasse, M.; Cervera-Marzal, M.; Chaminade, J.P.; Pouchard, M.
A structural study of a new lithium oxyfluorotungstate, Li W3 O9 F
Journal of Solid State Chemistry, 1984, 51, 190-195
1535594 CIFTe2 V1.04C 1 2/m 118.984; 3.5947; 9.069
90; 134.62; 90
440.51Bronsema, K.D.; Wiegers, G.A.; Bus, G.W.
The crystal structure of vanadium ditelluride, V1+x Te2
Journal of Solid State Chemistry, 1984, 53, 415-421
1535630 CIFK2 Li S4 VC 1 2/c 110.4788; 8.425; 17.9897
90; 94.7478; 90
1582.75Huang, F.Q.; Deng, B.; Ibers, J.A.
Syntheses and structures of six compounds in the A2 Li M S4 (A = K, Rb, Cs; M = V, Nb, Ta) family
Journal of Solid State Chemistry, 2005, 178, 194-199
1535633 CIFLi Rb2 S4 VF d d d :25.8134; 13.083; 23.164
90; 90; 90
1761.78Huang, F.Q.; Deng, B.; Ibers, J.A.
Syntheses and structures of six compounds in the A2 Li M S4 (A = K, Rb, Cs; M = V, Nb, Ta) family
Journal of Solid State Chemistry, 2005, 178, 194-199
1535637 CIFCs2 Li S4 VF d d d :25.8316; 13.6095; 24.177
90; 90; 90
1918.81Huang, F.Q.; Ibers, J.A.; Deng, B.
Syntheses and structures of six compounds in the A2 Li M S4 (A = K, Rb, Cs; M = V, Nb, Ta) family
Journal of Solid State Chemistry, 2005, 178, 194-199
1535641 CIFCs2 Li Nb S4P -16.9186; 7.2518; 9.7609
96.65; 92.239; 91.279
485.883Huang, F.Q.; Deng, B.; Ibers, J.A.
Syntheses and structures of six compounds in the A2 Li M S4 (A = K, Rb, Cs; M = V, Nb, Ta) family
Journal of Solid State Chemistry, 2005, 178, 194-199
1535645 CIFLi Rb2 S4 TaP -17.0452; 11.3929; 11.8205
71.747; 87.766; 83.652
895.502Huang, F.Q.; Deng, B.; Ibers, J.A.
Syntheses and structures of six compounds in the A2 Li M S4 (A = K, Rb, Cs; M = V, Nb, Ta) family
Journal of Solid State Chemistry, 2005, 178, 194-199
1535648 CIFLi Nb Rb2 S4P -17.0285; 11.3919; 11.8129
71.761; 87.877; 83.876
893.182Huang, F.Q.; Deng, B.; Ibers, J.A.
Syntheses and structures of six compounds in the A2 Li M S4 (A = K, Rb, Cs; M = V, Nb, Ta) family
Journal of Solid State Chemistry, 2005, 178, 194-199
1535651 CIFIn Rb S2C 1 2/c 111.0653; 11.0643; 15.5796
90; 100.244; 90
1877Huang, F.Q.; Deng, B.; Ellis, D.E.; Ibers, J.A.
Preparation, structures, and band gaps of RbInS2 and RbInSe2
Journal of Solid State Chemistry, 2005, 178, 2128-2132
1535655 CIFIn Rb Se2C 1 2/c 111.477; 11.471; 16.186
90; 100.16; 90
2097.51Huang, F.Q.; Deng, B.; Ellis, D.E.; Ibers, J.A.
Preparation, structures, and band gaps of RbInS2 and RbInSe2
Journal of Solid State Chemistry, 2005, 178, 2128-2132
1535677 CIFF2 H K O4 P SbP 1 21/c 18.897; 6.881; 10.56
90; 112.9; 90
595.533Huerter, S.; Mattes, R.; Ruehl, D.
Darstellung und Struktur von K Sb F2 (H P O4)
Journal of Solid State Chemistry, 1983, 46, 204-208
1535682 CIFEu In1.28 Pd0.72P 63/m m c5.787; 5.787; 9.449
90; 90; 120
274.046Huppertz, H.; Kotzyba, G.; Hoffmann, R.D.; Poettgen, R.
Decomposition of EuPdIn and EuPtIn at High Temperature and High Pressure - Formation of the Hexagonal Laves Phases EuPd0.72In1.28 and EuPt0.56In1.44
Journal of Solid State Chemistry, 2002, 169, 155-159
1535683 CIFIr Li O6 Pr2P 1 21/n 15.4593; 5.7219; 7.735
90; 90.222; 90
241.621Mugavero, S.J.; Smith, M.D.; zur Loye, H.C.
Crystal growth and magnetic properties of Ln2 Li Ir O6 (Ln = Pr, Nd, Sm, Eu)
Journal of Solid State Chemistry, 2005, 178, 200-206
1535684 CIFEu In1.44 Pt0.56P 63/m m c5.911; 5.911; 9.338
90; 90; 120
282.557Huppertz, H.; Poettgen, R.; Kotzyba, G.; Hoffmann, R.D.
Decomposition of Eu Pd In and Eu Pt In at high temperature and high pressure - formation of the hexagonal laves phases Eu Pd0.72I n1.28 and Eu Pt0.56 In1.44
Journal of Solid State Chemistry, 2002, 169, 155-159
1535685 CIFIr Li Nd2 O6P 1 21/n 15.429; 5.7412; 7.704
90; 90.543; 90
240.115Mugavero, S.J.; Smith, M.D.; zur Loye, H.C.
Crystal growth and magnetic properties of Ln2 Li Ir O6 (Ln = Pr, Nd, Sm, Eu)
Journal of Solid State Chemistry, 2005, 178, 200-206
1535687 CIFB6 Dy4 H2 O16P b c n12.9266; 4.3711; 8.8763
90; 90; 90
501.542Huppertz, H.
Multianvil high-pressure/high-temperatuer preparation, crystal structure, and properties of the new oxoborates Dy4 B6 O14 (O H)2 and Ho4 B6 O14 (O H)2
Journal of Solid State Chemistry, 2004, 177, 3700-3708
1535688 CIFIr Li O6 Sm2P 1 21/n 15.3736; 5.748; 7.6346
90; 90.368; 90
235.808Mugavero, S.J.; Smith, M.D.; zur Loye, H.C.
Crystal growth and magnetic properties of Ln2 Li Ir O6 (Ln = Pr, Nd, Sm, Eu)
Journal of Solid State Chemistry, 2005, 178, 200-206
1535691 CIFB6 H2 Ho4 O16P b c n12.9278; 4.362; 8.8713
90; 90; 90
500.262Huppertz, H.
Multianvil high-pressure/high-temperatuer preparation, crystal structure, and properties of the new oxoborates Dy4 B6 O14 (O H)2 and Ho4 B6 O14 (O H)2
Journal of Solid State Chemistry, 2004, 177, 3700-3708
1535692 CIFEu2 Ir Li O6P 1 21/n 15.3549; 5.7538; 7.6129
90; 90.782; 90
234.539Mugavero, S.J.; Smith, M.D.; zur Loye, H.C.
Crystal growth and magnetic properties of Ln2 Li Ir O6 (Ln = Pr, Nd, Sm, Eu)
Journal of Solid State Chemistry, 2005, 178, 200-206
1535696 CIFIr La2 Li O6P 1 21/n 15.5536; 5.6355; 7.8528
90; 90.177; 90
245.77Mugavero, S.J.; Smith, M.D.; zur Loye, H.C.
Crystal growth and magnetic properties of Ln2 Li Ir O6 (Ln = Pr, Nd, Sm, Eu)
Journal of Solid State Chemistry, 2005, 178, 200-206
1535703 CIFGa8.3 K7.968 Se32 Sn7.7P 1 21/c 17.49; 12.578; 18.306
90; 98.653; 90
1704.96Hwang Seong-Ju; Iyer, R.G.; Kanatzidis, M.G.
Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A= K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4
Journal of Solid State Chemistry, 2004, 177, 3640-3649
1535706 CIFGa1.2 Na1.24 Se4 Sn0.81C 1 2 113.308; 7.5935; 13.842
90; 118.73; 90
1226.59Hwang Seong-Ju; Iyer, R.G.; Kanatzidis, M.
Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A= K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4
Journal of Solid State Chemistry, 2004, 177, 3640-3649
1535709 CIFGa0.9445 Rb Se4 Sn1.0555P 1 21/c 17.5556; 12.637; 18.25
90; 95.929; 90
1733.19Hwang Seong-Ju; Kanatzidis, M.; Iyer, R.G.
Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A= K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4
Journal of Solid State Chemistry, 2004, 177, 3640-3649
1535713 CIFCs Ga1.048 Se4 Sn0.952P m c n7.6785; 12.655; 18.278
90; 90; 90
1776.1Hwang Seong-Ju; Kanatzidis, M.; Iyer, R.G.
Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A= K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4
Journal of Solid State Chemistry, 2004, 177, 3640-3649
1535717 CIFGa K Se4 SnI 4/m c m8.186; 8.186; 6.403
90; 90; 90
429.069Hwang Seong-Ju; Iyer, R.G.; Kanatzidis, M.
Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A=K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4
Journal of Solid State Chemistry, 2004, 177, 3640-3649
1535732 CIFNd NiP b n m5.384; 5.384; 7.615
90; 90; 90
220.739Demazeau, G.; Marbeuf, A.; Hagenmuller, P.; Pouchard, M.
Sur une serie de composes oxygenes du nickel trivalent derives de la perovskite
Journal of Solid State Chemistry, 1971, 3, 582-589
1535737 CIFHo Ni O3P b n m5.181; 5.51; 7.425
90; 90; 90
211.964Demazeau, G.; Pouchard, M.; Marbeuf, A.; Hagenmuller, P.
Sur une serie de composes oxygenes du nickel trivalent derives de la perovskite
Journal of Solid State Chemistry, 1971, 3, 582-589
1535748 CIFMn Nd4 O Se6P 63 m c9.5553; 9.5553; 6.9516
90; 90; 120
549.673Ijjaali, I.; Bin Deng; Ibers, J.A.
Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6
Journal of Solid State Chemistry, 2005, 178, 1503-1507
1535752 CIFCe4 Mn O Se6P 63 m c9.6795; 9.6795; 7.0235
90; 90; 120
569.889Ijjaali, I.; Bin Deng; Ibers, J.A.
Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6
Journal of Solid State Chemistry, 2005, 178, 1503-1507
1535755 CIFCe4 Fe O Se6P 63 m c9.6405; 9.6405; 6.9888
90; 90; 120
562.513Ijjaali, I.; Bin Deng; Ibers, J.A.
Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6
Journal of Solid State Chemistry, 2005, 178, 1503-1507
1535759 CIFLa4 Mn O Se6P 63 m c9.7596; 9.7596; 7.0722
90; 90; 120
583.377Ijjaali, I.; Ibers, J.A.; Bin Deng
Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6
Journal of Solid State Chemistry, 2005, 178, 1503-1507
1535764 CIFFe O Se6 Sm4P 63 m c9.4489; 9.4489; 6.8784
90; 90; 120
531.839Ijjaali, I.; Bin Deng; Ibers, J.A.
Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6
Journal of Solid State Chemistry, 2005, 178, 1503-1507
1535768 CIFLa4 Mn O S6P 63 m c9.4766; 9.4766; 6.8246
90; 90; 120
530.778Ijjaali, I.; Ibers, J.A.; Bin Deng
Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6
Journal of Solid State Chemistry, 2005, 178, 1503-1507
1535773 CIFFe La4 O Se6P 63 m c9.7388; 9.7388; 7.0512
90; 90; 120
579.168Ijjaali, I.; Bin Deng; Ibers, J.A.
Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6
Journal of Solid State Chemistry, 2005, 178, 1503-1507
1535796 CIFF4 Li ScI 41/a :24.9806; 4.9806; 10.075
90; 90; 90
249.924Tyagi, A.K.; Koehler, J.; Weber, J.; Balog, P.
Synthesis and structures of Li3 Sc F6 and high pressure Li Sc F4, luminescence properties of Li Sc F4, a new phase in the system Li F - Sc F3
Journal of Solid State Chemistry, 2005, 178, 2620-2625
1535801 CIFF6 Li3 ScP -3 c 18.783; 8.783; 9.518
90; 90; 120
635.861Tyagi, A.K.; Koehler, J.; Balog, P.; Weber, J.
Synthesis and structures of Li3 Sc F6 and high pressure Li Sc F4, luminescence properties of Li Sc F4, a new phase in the system Li F - Sc F3
Journal of Solid State Chemistry, 2005, 178, 2620-2625
1535840 CIFBa6 Ge25P 41 3 214.5502; 14.5502; 14.5502
90; 90; 90
3080.4Carillo-Cabrera, W.; Grin', Yu.; Borrmann, H.; Baenitz, M.; Paschen, S.; Steglich, F.
Ba6 Ge25: low-temperature Ge-Ge bond breaking during temperature-induced structure transformation
Journal of Solid State Chemistry, 2005, 178, 715-728
1535860 CIFFe2 O5 TiC 1 2/c 110.101; 5.037; 7.024
90; 110.9; 90
333.859Drofenik, M.; Golic, L.; Hanzel, D.; Krasevec, V.; Prodan, A.; Bakker, M.; Kolar, D.
A new monoclinic phase in the Fe2 O3 - Ti O2 System. I. Structure determination and moessbauer spectroscopy
Journal of Solid State Chemistry, 1981, 40, 47-51
1535868 CIFCr2 Ga0.667 S4F d -3 m :19.895; 9.895; 9.895
90; 90; 90
968.83Nakatani, I.
Crystallographic and magnetic studies of cation-deficient spinels M2/3+x Cr2-x S4 (M = Al; Ga; In)
Journal of Solid State Chemistry, 1980, 35, 50-58
1535870 CIFAl Cr1.667 S4F d -3 m :19.893; 9.893; 9.893
90; 90; 90
968.242Nakatani, I.
Crystallographic and magnetic studies of cation-deficient spinels M2/3+x Cr2-x S4 (M = Al; Ga; In)
Journal of Solid State Chemistry, 1980, 35, 50-58
1535921 CIFEu4 Mo7 O27C 1 2/c 123.031; 14.72; 14.4097
90; 105.174; 90
4714.81Naruke, H.; Yamase, T.
Crystallization and structural characterization of two europium molybdates, Eu4 Mo7 O27 and Eu6 Mo10 O39
Journal of Solid State Chemistry, 2001, 161, 85-92
1535926 CIFEu6 Mo10 O39C 1 2/c 112.3008; 19.65959; 13.7691
90; 100.893; 90
3269.77Naruke, H.; Yamase, T.
Crystallization and structural characterization of two europium molybdates, Eu4 Mo7 O27 and Eu6 Mo10 O39
Journal of Solid State Chemistry, 2001, 161, 85-92
1535931 CIFMo4 Nd2 O15P -19.4989; 11.0088; 11.5665
104.141; 109.838; 108.912
987.34Naruke, H.; Yamase, T.
Structural investigations of R2 Mo4 O15 (R = La, Nd, Sm) and polymorphs of the R2 Mo4 O15 (R = rare earth) family
Journal of Solid State Chemistry, 2003, 173, 407-417
1535935 CIFMo4 O15 Sm2P -19.4076; 10.9583; 11.5234
104.225; 109.603; 108.999
970.495Naruke, H.; Yamase, T.
Structural investigations of R2 Mo4 O15 (R= La, Nd, Sm) and polymorphs of the R2 Mo4 O15 (R= rare earth) family
Journal of Solid State Chemistry, 2003, 173, 407-417
1535939 CIFLa2 Mo4 O15P 1 21/a 113.8893; 13.0757; 20.0927
90; 95.199; 90
3634.07Naruke, H.; Yamase, T.
Structural investigations of R2 Mo4 O15 (R = La, Nd, Sm) and polymorphs of the R2 Mo4 O15 (R = rare earth) family
Journal of Solid State Chemistry, 2003, 173, 407-417
1535943 CIFH2 Mo6 O22 Pr2P 4/n c c :28.9962; 8.9962; 26.521
90; 90; 90
2146.39Naruke, H.; Yamase, T.
The crystal structure of the monohydrate R2 Mo6 O21 * H2 O (R= Pr, Nd, Sm, and Eu): a layer structure containing disordered [Mo2 O7]2- groups
Journal of Solid State Chemistry, 2005, 178, 702-708
1535948 CIFAl23.43 Nd1.65 O38P 63/m m c5.553; 5.553; 21.99
90; 90; 120
587.234Iyi, N.; Inoue, Z.; Kimura, S.
The crystal structure of neodymium hexaaluminate
Journal of Solid State Chemistry, 1984, 54, 123-125
1535950 CIFBa Mn O2.96P 63/m m c5.669; 5.669; 18.767
90; 90; 120
522.322Negas, T.; Roth, R.S.
Phase equilibria and structural relations in the system Ba Mn O3-X
Journal of Solid State Chemistry, 1971, 3, 323-339
1536000 CIFCo O2.8 Sm0.33 Sr0.67I 4/m m m7.6149; 7.6149; 15.3472
90; 90; 90
889.934James, M.; Cassidy, D.; Goossens, D.J.; Withers, R.L.
The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+))
Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536003 CIFCo O2.79 Sm0.2 Sr0.8I 4/m m m7.6724; 7.6724; 15.3983
90; 90; 90
906.432James, M.; Cassidy, D.; Goossens, D.J.; Withers, R.L.
The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+))
Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536006 CIFGd K3 O7 Si2P 63/m c m9.9359; 9.9359; 14.4295
90; 90; 120
1233.66Vidican, I.; Smith, M.D.; zur Loye, H.C.
Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu)
Journal of Solid State Chemistry, 2003, 170, 203-210
1536007 CIFCo O2.76 Sm0.1 Sr0.9I 4/m m m7.6968; 7.6968; 15.4672
90; 90; 90
916.288James, M.; Goossens, D.J.; Cassidy, D.; Withers, R.L.
The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+))
Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536008 CIFH16 O18 P4 Zn4F d d d :29.679; 11.926; 30.691
90; 90; 90
3542.72Chen Wenbin; Xiang Shouhe; Li Niu
Zn3 (H P O3)4.Zn (H2 O)6: a purely inorganic open-framework zincophosphite with octahedral zinc complex (Zn (H2 O)6)(2+) encapsulating in the channels
Journal of Solid State Chemistry, 2004, 177, 3229-3234
1536009 CIFK3 O7 Si2 TbP 63/m c m9.8873; 9.8873; 14.3856
90; 90; 120
1217.91Vidican, I.; Smith, M.D.; zur Loye, H.C.
Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu)
Journal of Solid State Chemistry, 2003, 170, 203-210
1536010 CIFCo Gd0.33 O2.82 Sr0.67I 4/m m m7.6228; 7.6228; 15.3733
90; 90; 90
893.298James, M.; Cassidy, D.; Goossens, D.J.; Withers, R.L.
The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+))
Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536011 CIFBa2 O8 V2 ZnP 1 21/c 17.905; 16.149; 6.158
90; 90.49; 90
786.088Chen, D.-G.; Cheng, W.-D.; Gong, Y.-J.; Wu, D.-S.; Zhang, H.; Zhang, Y.-C.; Kan, Z.-G.
Synthesis, band structure, and optical properties of Ba2 Zn V2 O8
Journal of Solid State Chemistry, 2004, 177, 3927-3933
1536012 CIFDy K3 O7 Si2P 63/m c m9.8673; 9.8673; 14.3572
90; 90; 120
1210.59Vidican, I.; Smith, M.D.; zur Loye, H.C.
Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu)
Journal of Solid State Chemistry, 2003, 170, 203-210
1536013 CIFCo Gd0.2 O2.72 Sr0.8I 4/m m m7.672; 7.672; 15.4232
90; 90; 90
907.803James, M.; Goossens, D.J.; Cassidy, D.; Withers, R.L.
The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+))
Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536014 CIFHo K3 O7 Si2P 63/m c m9.8404; 9.8404; 14.3206
90; 90; 120
1200.93Vidican, I.; Smith, M.D.; zur Loye, H.C.
Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu)
Journal of Solid State Chemistry, 2003, 170, 203-210
1536015 CIFCo Gd0.1 O2.76 Sr0.9I 4/m m m7.69; 7.69; 15.421
90; 90; 90
911.938James, M.; Cassidy, D.; Goossens, D.J.; Withers, R.L.
The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+))
Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536017 CIFEr K3 O7 Si2P 63/m c m9.8212; 9.8212; 14.2986
90; 90; 120
1194.41Vidican, I.; zur Loye, H.C.; Smith, M.D.
Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu)
Journal of Solid State Chemistry, 2003, 170, 203-210
1536018 CIFCo Dy0.2 O2.71 Sr0.8I 4/m m m7.6688; 7.6688; 15.3888
90; 90; 90
905.023James, M.; Cassidy, D.; Withers, R.L.; Goossens, D.J.
The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+))
Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536021 CIFK3 O7 Si2 TmP 63/m c m9.802; 9.802; 14.2863
90; 90; 120
1188.72Vidican, I.; Smith, M.D.; zur Loye, H.C.
Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu)
Journal of Solid State Chemistry, 2003, 170, 203-210
1536022 CIFCo Dy0.1 O2.79 Sr0.9I 4/m m m7.6971; 7.6971; 15.4237
90; 90; 90
913.782James, M.; Goossens, D.J.; Cassidy, D.; Withers, R.L.
The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+))
Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536024 CIFO12 Re2 Y5C 1 2/m 112.4081; 5.6604; 7.4951
90; 107.837; 90
501.113Chi Lisheng; Greedan, J.E.; Britten, J.F.
Synthesis, structure and magnetic properties of the S = 1/2, one-dimensional antiferromagnet, Y5 Re2 O12
Journal of Solid State Chemistry, 2003, 172, 451-457
1536025 CIFK3 O7 Si2 YbP 63/m c m9.7819; 9.7819; 14.2401
90; 90; 120
1180.02Vidican, I.; Smith, M.D.; zur Loye, H.C.
Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu)
Journal of Solid State Chemistry, 2003, 170, 203-210
1536026 CIFCo O2.69 Sr0.8 Y0.2I 4/m m m7.6637; 7.6637; 15.3761
90; 90; 90
903.074James, M.; Goossens, D.J.; Cassidy, D.; Withers, R.L.
The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+))
Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536028 CIFK3 Lu O7 Si2P 63/m m c5.7116; 5.7116; 13.8883
90; 90; 120
392.37Vidican, I.; Smith, M.D.
Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu)
Journal of Solid State Chemistry, 2003, 170, 203-210
1536029 CIFCo O2.77 Sr0.9 Y0.1I 4/m m m7.6918; 7.6918; 15.4099
90; 90; 90
911.708James, M.; Withers, R.L.; Cassidy, D.; Goossens, D.J.
The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+))
Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536032 CIFCo Ho0.2 O2.75 Sr0.8I 4/m m m7.6676; 7.6676; 15.3844
90; 90; 90
904.481James, M.; Goossens, D.J.; Cassidy, D.; Withers, R.L.
The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+))
Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536035 CIFCo Ho0.1 O2.79 Sr0.9I 4/m m m7.6895; 7.6895; 15.4008
90; 90; 90
910.625James, M.; Cassidy, D.; Goossens, D.J.; Withers, R.L.
The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+))
Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536038 CIFCo Er0.1 O2.78 Sr0.9I 4/m m m7.6812; 7.6812; 15.3755
90; 90; 90
907.167James, M.; Cassidy, D.; Goossens, D.J.; Withers, R.L.
The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+))
Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536039 CIFLi2 O6 Sn TeP n n 25.192; 4.927; 8.513
90; 90; 90
217.771Choisnet, J.; Rulmont, A.; Tarte, P.
Ordering phenomena in the Li Sb O3 type structure: The new mixed tellurates Li2 Ti Te O6 and Li2 Sn Te O6
Journal of Solid State Chemistry, 1989, 82, 272-278
1536041 CIFCo O2.73 Sr0.8 Tm0.2I 4/m m m7.6643; 7.6643; 15.373
90; 90; 90
903.033James, M.; Goossens, D.J.; Cassidy, D.; Withers, R.L.
The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+))
Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536044 CIFCo O2.81 Sr0.9 Tm0.1I 4/m m m7.6965; 7.6965; 15.4031
90; 90; 90
912.42James, M.; Cassidy, D.; Withers, R.L.; Goossens, D.J.
The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+))
Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536046 CIFCo O2.78 Sr0.9 Yb0.1I 4/m m m7.6813; 7.6813; 15.3706
90; 90; 90
906.902James, M.; Cassidy, D.; Goossens, D.J.; Withers, R.L.
The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+))
Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536050 CIFCo O2.79 Sr0.95 Y0.05P 4/m m m3.8338; 3.8338; 7.6845
90; 90; 90
112.947James, M.; Withers, R.L.; Goossens, D.J.; Cassidy, D.
The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+))
Journal of Solid State Chemistry, 2004, 177, 1886-1895
1536057 CIFH Mn O3 PP 1 21/c 18.036; 8.24; 10.41
90; 124.73; 90
566.511Chung, U.-C.; Jubera, V.; Mesa, J.L.; Pizarro, J.L.; Lezama, L.; Arriortua, M.I.; Rojo, T.
Mn (H P O3): a new manganese(II) phosphite with a condensed structure
Journal of Solid State Chemistry, 2005, 178, 2913-2921
1536083 CIFSi2 SrP 43 3 26.535; 6.535; 6.535
90; 90; 90
279.085Evers, J.
Transformation of three-dimensional three-connected silicon nets in Sr Si2
Journal of Solid State Chemistry, 1978, 24, 199-207
1536084 CIFCo4 Ga12P 42/m n m6.23; 6.23; 6.4312
90; 90; 90
249.614Viklund, P.; Lidin, S.; Berastegui, P.; Haeussermann, U.
Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx.
Journal of Solid State Chemistry, 2002, 164, 100-110
1536086 CIFCo4 In12P 42/m n m6.8343; 6.8343; 7.0922
90; 90; 90
331.26Viklund, P.; Lidin, S.
Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx.
Journal of Solid State Chemistry, 2002, 165, 100-110
1536088 CIFCo4 Ga9.5 Zn2.5P 42/m n m6.312; 6.312; 6.2418
90; 90; 90
248.682Viklund, P.; Lidin, S.; Berastegui, P.; Haeussermann, U.
Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx.
Journal of Solid State Chemistry, 2002, 164, 100-110
1536090 CIFCo4 Ga11.04 Zn0.96P 42/m n m6.2772; 6.2772; 6.353
90; 90; 90
250.329Viklund, P.; Lidin, S.; Berastegui, P.; Haeussermann, U.
Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx.
Journal of Solid State Chemistry, 2002, 164, 100-110
1536093 CIFCo4 In9.08 Zn2.92P 42/m6.6975; 6.6975; 6.996
90; 90; 90
313.816Viklund, P.; Lidin, S.
Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx.
Journal of Solid State Chemistry, 2002, 165, 100-110
1536097 CIFCo4 In10 Zn2.066P 42/m6.7255; 6.7255; 7.0087
90; 90; 90
317.02Viklund, P.; Lidin, S.
Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx.
Journal of Solid State Chemistry, 2002, 165, 100-110
1536099 CIFBa S4 Sb2P 1 21/c 18.985; 8.203; 20.602
90; 101.36; 90
1488.7Cordier, G.; Schwidetzky, C.; Schaefer, H.
New Sb S2 strings in the Ba Sb2 S4 structure
Journal of Solid State Chemistry, 1984, 54, 84-88
1536103 CIFIr Sn4I 41/a c d :26.3096; 6.3096; 22.77
90; 90; 90
906.498Nordmark, E.L.; Wallner, O.; Haeussermann, U.
Polymorphism of Ir Sn4
Journal of Solid State Chemistry, 2002, 168, 34-35
1536104 CIFCs4.03 F8.582 I9.418 Nb6C 1 2/m 110.4363; 18.1227; 19.5102
90; 101.223; 90
3619.48Cordier, S.; Perrin, C.
The novel Cs4 Nb6 F(i)8.5 I(i)3.5 I(a)6 octahedral niobium cluster fluoro-iodide: A step towards the Nb6 F(i)12 cluster core excision
Journal of Solid State Chemistry, 2004, 177, 1017-1022
1536132 CIFP4 VC 1 2/c 15.259; 10.997; 5.879
90; 110.87; 90
317.694Jeitschko, W.; Floerke, U.; Scholz, U.D.
Ambient pressure synthesis, properties, and structure refinements of V P4 and Co P2
Journal of Solid State Chemistry, 1984, 52, 320-326
1536136 CIFCo P2P 1 21/c 15.551; 5.549; 5.614
90; 114.71; 90
157.091Jeitschko, W.; Floerke, U.; Scholz, U.D.
Ambient pressure synthesis, properties, and structure refinements of V P4 and Co P2
Journal of Solid State Chemistry, 1984, 52, 320-326
1536141 CIFGa15 Ho3 Ru4P n m a8.717; 9.564; 17.659
90; 90; 90
1472.22Jeitschko, W.; Schlueter, M.
The Ternary Rare Earth Ruthenium Gallides R3Ru4Ga15 (R = Y, Tb Er) with a New Struture Type, a Further Example of a Large Family of Topologically Layered Structures
Journal of Solid State Chemistry, 2003, 172, 27-34
1536161 CIFBi25.333 O40 Zn0.667I 2 310.1939; 10.1939; 10.1939
90; 90; 90
1059.31Craig, D.C.; Stephenson, N.C.
Structural studies of some body-centered cubic phases of mixed oxides involving Bi2 O3: the structures of Bi25 Fe O40 and Bi38 Zn O60
Journal of Solid State Chemistry, 1975, 15, 1-8
1536183 CIFGa3.5 La12 Mn0.5 Sb23.5I m m m4.3534; 19.814; 26.977
90; 90; 90
2326.99Crerar, S.J.; Mar, A.; Morgan, M.G.
Lanthanum gallium manganese antimonide, La12 Ga3.5 Mn0.5 Sb23.5
Journal of Solid State Chemistry, 2003, 171, 137-142
1536208 CIFPt Sb SiP b c a6.3128; 6.3347; 11.3945
90; 90; 90
455.663Wang, M.; Morgan, M.G.; Mar, A.
Platinum silicon antimonide (Pt Si Sb)
Journal of Solid State Chemistry, 2003, 175, 231-236
1536211 CIFAs4 Nb5 Pd4I 4/m10.4457; 10.4457; 3.7868
90; 90; 90
413.188Wang, M.; MacLean, E.J.; Mar, A.
Structure determination of niobium palladium arsenide, Nb5 Pd4 As4, from a 5 x 5 x 5 micro-m(exp3) crystal with synchrotron radiation
Journal of Solid State Chemistry, 2003, 172, 232-236
1536214 CIFCs H O7 Si3P 21 21 214.9115; 10.3167; 14.1073
90; 90; 90
714.824Wang, X.; Liu, L.; Huang, J.; Jacobson, A.J.
Synthesis, structure and properties of Cs H Si3 O7, a layered silicate with a chiral structure
Journal of Solid State Chemistry, 2004, 177, 2499-2505
1536217 CIFH4 O8 Si3P 21 21 215.041; 10.507; 13.924
90; 90; 90
737.496Wang, X.; Jacobson, A.J.; Huang, J.; Liu, L.
Synthesis, structure and properties of Cs H Si3 O7, a layered silicate with a chiral structure
Journal of Solid State Chemistry, 2004, 177, 2499-2505
1536223 CIFMo5 Na4 O35 Sb12P -111.574; 12.594; 13.277
94.59; 112.68; 92.97
1772.71Wang, Y.; Zhang, H.; Sun, R.; Huang, C.; Yu, X.
Synthesis and characteristics of a new three-dimensional molybdoantimonate Na4Sb12Mo5O35
Journal of Solid State Chemistry, 2005, 178, 902-907
1536227 CIFB8 H4 O15 PbP 1 21/n 17.9081; 14.0248; 9.991
90; 90.327; 90
1108.08Wang, G.-M.; Sun, Y.-Q; Yang, G.-Y.
Synthesis and characterization of a new layered lead borate
Journal of Solid State Chemistry, 2006, 179, 398-403
1536237 CIFBa2 Mn3 O18 Se6P 1 21/c 15.4717; 9.0636; 17.6586
90; 94.519; 90
873.026Johnston, M.G.; Harrison, W.T.A.
Two new octahedral/pyramidal frameworks containing both cation channels and lone-pair channels: synthesis and structures of Ba2 Mn(II) Mn2(III) (Se O3)6 and Pb F2 (Se O3)4
Journal of Solid State Chemistry, 2004, 177, 4680-4686
1536240 CIFFe2 O12 Pb Se4P -15.2318; 6.7925; 7.6445
94.3; 90.613; 95.224
269.731Johnston, M.G.; Harrison, W.T.A.
Two new octahedral/pyramidal frameworks containing both cation channels and lone-pair channels: synthesis and structures of Ba2 Mn(II) Mn2(III) (Se O3)6 and Pb F2 (Se O3)4
Journal of Solid State Chemistry, 2004, 177, 4680-4686
1536243 CIFH6 O12 Sc2 Se3R 3 c :H9.6481; 9.6481; 20.7832
90; 90; 120
1675.43Johnston, M.G.; Harrison, W.T.A.
Syntheses and structures of three new scandium selenites: Sc2 (Se O3)3.H2 O, Sc2 (Se O3)3.3H2 O and Cs Se3 (Sc3 O3)4 (H Se O3)2.2H2 O
Journal of Solid State Chemistry, 2004, 177, 4316-4324
1536244 CIFCs H6 O20 Sc3 Se6P n m a16.67; 13.167; 9.5749
90; 90; 90
2101.63Johnston, M.G.; Harrison, W.T.A.
Syntheses and structures of three new scandium selenites: Sc2 (Se O3)3.H2 O, Sc2 (Se O3)3.3H2 O and Cs Se3 (Sc3 O3)4 (H Se O3)2.2H2 O
Journal of Solid State Chemistry, 2004, 177, 4316-4324
1536246 CIFH2 O10 Sc2 Se3P 21 21 216.5913; 11.1596; 12.1368
90; 90; 90
892.738Johnston, M.G.; Harrison, W.T.A.
Syntheses and structures of three new scandium selenites: Sc2 (Se O3)3.H2 O, Sc2 (Se O3)3.3H2 O and Cs Se3 (Sc3 O3)4 (H Se O3)2.2H2 O
Journal of Solid State Chemistry, 2004, 177, 4316-4324
1536251 CIFLa Nb O6 TeP -16.7842; 7.4473; 10.7519
79.649; 76.92; 89.923
520.085Ok, K.M.; Zhang, L.; Halasyamani, P.S.
Synthesis, characterization and dielectric properties of new unidimensional quaternary tellurites: La Te Nb O6, La4 Te6 Nb2 O23 and La4 Te6 Ta2 O23
Journal of Solid State Chemistry, 2003, 175, 264-271
1536254 CIFLa4 O23 Ta2 Te6C 1 2/c 123.4676; 12.1291; 7.6416
90; 101.258; 90
2133.26Ok, K.M.; Zhang, L.; Halasyamani, P.S.
Synthesis, characterization and dielectric properties of new unidimensional quaternary tellurites: La Te Nb O6, La4 Te6 Nb2 O23 and La4 Te6 Ta2 O23
Journal of Solid State Chemistry, 2003, 175, 264-271
1536256 CIFBi46 O89 V8P 1 21/c 120.01; 11.6445; 20.4136
90; 107.27; 90
4542.06Darriet, J.; Launay, J.C.; Zuniga, F.J.
Crystal structures of the ionic conductors Bi46 M8 O89 (M = P, V) related to the fluorite-type structure
Journal of Solid State Chemistry, 2005, 178, 1753-1764
1536258 CIFBi46 O89 P8C 1 2/m 119.6073; 11.4181; 21.1119
90; 112.14; 90
4377.99Darriet, J.; Launay, J.C.; Zuniga, F.J.
Crystal structures of the ionic conductors Bi46 M8 O89 (M = P, V) related to the fluorite-type structure
Journal of Solid State Chemistry, 2005, 178, 1753-1764
1536285 CIFC6 Eu N9C m c m7.7667; 11.3513; 10.1368
90; 90; 90
893.682Juergens, B.; Irran, E.; Schnick, W.
Synthesis and characterization of the rare-earth dicyanamides Ln (N (C N)2)3 with Ln = La, Ce, Pr, Nd, Sm, and Eu
Journal of Solid State Chemistry, 2005, 178, 72-78
1536286 CIFAl Eu F5I 41/a :219.96419; 19.96419; 14.3731
90; 90; 90
5728.67Weil, M.; Kubel, F.
Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds
Journal of Solid State Chemistry, 2002, 164, 150-156
1536287 CIFC6 N9 SmC m c m7.813; 11.3864; 10.1204
90; 90; 90
900.33Juergens, B.; Irran, E.; Schnick, W.
Synthesis and characterization of the rare-earth dicyanamides Ln (N (C N)2)3 with Ln = La, Ce, Pr, Nd, Sm, and Eu
Journal of Solid State Chemistry, 2005, 178, 72-78
1536289 CIFAl Ca0.19 Eu0.81 F5I 41/a :219.86249; 19.86249; 14.2928
90; 90; 90
5638.77Weil, M.; Kubel, F.
Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds
Journal of Solid State Chemistry, 2002, 164, 150-156
1536290 CIFC6 N9 NdC m c m7.87787; 11.4459; 10.1554
90; 90; 90
915.705Juergens, B.; Irran, E.; Schnick, W.
Synthesis and characterization of the rare-earth dicyanamides Ln (N (C N)2)3 with Ln = La, Ce, Pr, Nd, Sm, and Eu
Journal of Solid State Chemistry, 2005, 178, 72-78
1536292 CIFAl Eu0.85 F5 Sr0.15I 41/a :219.95099; 19.95099; 14.3656
90; 90; 90
5718.11Weil, M.; Kubel, F.
Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds
Journal of Solid State Chemistry, 2002, 164, 150-156
1536293 CIFC6 N9 PrC m c m7.9045; 11.4619; 10.1674
90; 90; 90
921.172Juergens, B.; Schnick, W.; Irran, E.
Synthesis and characterization of the rare-earth dicyanamides Ln (N (C N)2)3 with Ln = La, Ce, Pr, Nd, Sm, and Eu
Journal of Solid State Chemistry, 2005, 178, 72-78
1536295 CIFAl Eu0.45 F5 Sr0.55I 41/a :219.9203; 19.9203; 14.3445
90; 90; 90
5692.16Weil, M.; Kubel, F.
Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds
Journal of Solid State Chemistry, 2002, 164, 150-156
1536296 CIFC6 Ce N9C m c m7.94935; 11.5215; 10.2096
90; 90; 90
935.081Juergens, B.; Irran, E.; Schnick, W.
Synthesis and characterization of the rare-earth dicyanamides Ln (N (C N)2)3 with Ln = La, Ce, Pr, Nd, Sm, and Eu
Journal of Solid State Chemistry, 2005, 178, 72-78
1536298 CIFAl Eu0.23 F5 Sr0.77I 41/a :219.9036; 19.9036; 14.3279
90; 90; 90
5676.04Weil, M.; Kubel, F.
Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds
Journal of Solid State Chemistry, 2002, 164, 150-156
1536299 CIFC6 La N9C m c m7.9988; 11.5822; 10.2668
90; 90; 90
951.154Juergens, B.; Irran, E.; Schnick, W.
Synthesis and characterization of the rare-earth dicyanamides Ln (N (C N)2)3 with Ln = La, Ce, Pr, Nd, Sm, and Eu
Journal of Solid State Chemistry, 2005, 178, 72-78
1536302 CIFAl Ba0.62 Eu0.38 F5I 4/m14.386; 14.386; 7.2778
90; 90; 90
1506.19Weil, M.; Kubel, F.
Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds
Journal of Solid State Chemistry, 2002, 164, 150-156
1536306 CIFHg2 O3 SeP 1 21/n 18.6177; 5.0224; 10.3958
90; 104.109; 90
436.373Weil, M.
Polymorphism in mercury(I) selenite(IV): preparation, crystal structures of alpha-, beta- and gamma-(Hg2 Se O3) and thermal behaviour of the alpha- and beta-modification
Journal of Solid State Chemistry, 2003, 172, 35-44
1536310 CIFHg2 O3 SeC m c 2111.1528; 16.2291; 5.0372
90; 90; 90
911.733Weil, M.
Polymorphism in mercury(I) selenite(IV): preparation, crystal structures of alpha-, beta- and gamma-(Hg2 Se O3) and thermal behaviour of the alpha- and beta-modification
Journal of Solid State Chemistry, 2003, 172, 35-44
1536313 CIFHg2 O3 SeI b a m10.4293; 11.8522; 7.8324
90; 90; 90
968.164Weil, M.
Polymorphism in mercury(I) selenite(IV): preparation, crystal structures of alpha-, beta- and gamma-(Hg2 Se O3) and thermal behaviour of the alpha- and beta-modification
Journal of Solid State Chemistry, 2003, 172, 35-44
1536329 CIFS42 Sr17 Ta10R 3 :H18.1525; 18.1525; 18.65739
90; 90; 120
5324.2Onoda, M.; Saeki, M.; Yajima, Y.
Preparation and crystal structure model of a new strontium tantalumsulfide: Sr17 Ta10 S42
Journal of Solid State Chemistry, 1993, 105, 354-362
1536335 CIFBa Fe K O3C m c a5.804; 11.528; 12.776
90; 90; 90
854.823Delattre, J.L.; Stacy, A.M.
Synthesis and structure of Ba K Fe O3: a new quaternary oxide with 1-D ferrate chains
Journal of Solid State Chemistry, 2003, 172, 261-264
1536338 CIFBa5 Fe5 O14C m c m5.7615; 9.9792; 24.347
90; 90; 90
1399.83Delattre, J.L.; Stacy, A.M.; Siegrist, T.
Structure of ten-layer orthorhombic Ba5 Fe5 O14 (Ba Fe O2.8) determined from single crystal x-ray diffraction
Journal of Solid State Chemistry, 2004, 177, 928-935
1536451 CIFBa3 Ga4 Sb5P n m a13.248; 4.5085; 24.374
90; 90; 90
1455.82Park, S.-M.; Kim, S.-J.; Kanatzidis, M.G.
Ga-Ga bonding and tunnel framework in the new Zintl phase Ba3 Ga4 Sb5
Journal of Solid State Chemistry, 2003, 175, 310-315
1536453 CIFCd6 Sb12 Sr11C 1 2/m 132.903; 4.7666; 12.6057
90; 109.752; 90
1860.7Park, S.-M.; Kim, S.-J.
Sr11 Cd6 Sb12: A new Zintl compound with infinite chains of pentagonal tubes
Journal of Solid State Chemistry, 2004, 177, 3418-3422
1536454 CIFCs Eu Na Nb5 O15P m c 217.623; 10.479; 7.855
90; 90; 90
627.469Dion, M.; Ganne, M.; Tournoux, M.; Ravez, J.
Cs Eu Na Nb5 O15: Premier membre d'une nouvelle famille ferroelectrique
Journal of Solid State Chemistry, 1984, 53, 422-429
1536457 CIFEu7 Ga6 Sb8P b c a15.647; 17.2876; 17.92
90; 90; 90
4847.34Park, S.-M.; Kim, S.-J.; Kanatzidis, M.G.
Eu7 Ga6 Sb8: A Zintl phase with Ga-Ga bonds and polymeric gallium antimonide chains
Journal of Solid State Chemistry, 2004, 177, 2867-2874
1536458 CIFAl6 Ca1.8 H16 Na2.4 O32 Si6P -4 3 n8.8041; 8.8041; 8.8041
90; 90; 90
682.425Kendrick, E.; Dann, S.
Synthesis properties and structure of ion exchanged hydrosodalite
Journal of Solid State Chemistry, 2004, 177, 1513-1519
1536461 CIFAl6 Cs0.144 H16 Na5.856 O32 Si6P -4 3 n8.8458; 8.8458; 8.8458
90; 90; 90
692.168Kendrick, E.; Dann, S.
Synthesis properties and structure of ion exchanged hydrosodalite
Journal of Solid State Chemistry, 2004, 177, 1513-1519
1536464 CIFFe1.4 Ni1.3 O4 Sn0.3F d -3 m :18.395; 8.395; 8.395
90; 90; 90
591.646Djega-Mariadassou, C.; Basile, F.; Poix, P.
Etude Cristallographique et Magnetique de la Solution Solide Fe2-2xNi1+xSnxO4
Journal of Solid State Chemistry, 1975, 13, 99-106
1536465 CIFAl6 H16 Na6 O32 Si6P -4 3 n8.8687; 8.8687; 8.8687
90; 90; 90
697.557Kendrick, E.; Dann, S.
Synthesis properties and structure of ion exchanged hydrosodalite
Journal of Solid State Chemistry, 2004, 177, 1513-1519
1536469 CIFAl6 H16 Mg1.98 Na1.98 O32 Si6P -4 3 n8.952; 8.952; 8.952
90; 90; 90
717.398Kendrick, E.; Dann, S.
Synthesis properties and structure of ion exchanged hydrosodalite
Journal of Solid State Chemistry, 2004, 177, 1513-1519
1536473 CIFAl6 H16 K4.0002 Na1.9998 O32 Si6P -4 3 n9.206; 9.206; 9.206
90; 90; 90
780.213Kendrick, E.; Dann, S.
Synthesis properties and structure of ion exchanged hydrosodalite
Journal of Solid State Chemistry, 2004, 177, 1513-1519
1536477 CIFAl6 H16 K5.79 Na0.21 O32 Si6P -4 3 n9.185; 9.185; 9.185
90; 90; 90
774.885Kendrick, E.; Dann, S.
Synthesis properties and structure of ion exchanged hydrosodalite
Journal of Solid State Chemistry, 2004, 177, 1513-1519
1536481 CIFAl6 H16 Li2.274 Na3.726 O32 Si6P -4 3 n8.7675; 8.7675; 8.7675
90; 90; 90
673.949Kendrick, E.; Dann, S.
Synthesis properties and structure of ion exchanged hydrosodalite
Journal of Solid State Chemistry, 2004, 177, 1513-1519
1536484 CIFAl6 H16 Na1.056 O32 Si6 Sr2.472P -4 3 n8.989; 8.989; 8.989
90; 90; 90
726.33Kendrick, E.; Dann, S.
Synthesis properties and structure of ion exchanged hydrosodalite
Journal of Solid State Chemistry, 2004, 177, 1513-1519
1536487 CIFCe6 O21 Si6P c a 2123.422; 7.196; 10.082
90; 90; 90
1699.27Kepinski, L.; Wocyrz, M.; Marchewka, M.
Structure evolution of nanocrystalline Ce O2 supported on silica: effect of temperature and atmosphere
Journal of Solid State Chemistry, 2002, 168, 110-118
1536491 CIFGd0.4 Nd0.6 Se1.839P 4/n :24.088; 4.088; 16.672
90; 90; 90
278.618Doert, T.; Tsinde, B.P.F.; Lidin, S.; Garcia Garcia, F.J.
Site occupancy wave and charge density wave in the modulated structure of Nd0.6 Gd0.4 Se1.85
Journal of Solid State Chemistry, 2004, 177, 1598-1606
1536520 CIFBa Cl4 ZnP b c n6.4899; 15.374; 6.8237
90; 90; 90
680.84Wickleder, C.
Crystal structure, thermal behavior, and luminescence of Ba Zn Cl4 - II : Sm(2+) and comparison to Ba Zn Cl4 - I : Sm(2+)
Journal of Solid State Chemistry, 2001, 162, 237-242
1536554 CIFC6 H8 Fe N6 O4 SmC m c m7.433; 12.875; 13.73
90; 90; 90
1313.96Petter, W.; Gramlich, V.; Hulliger, F.
The structure of Sm Fe (C N)6 * 4(H2 O) and the problem of pseudo-hexagonal symmetry
Journal of Solid State Chemistry, 1989, 82, 161-167
1536596 CIFAl22 In2.42 O34.8P 63/m m c5.599; 5.599; 22.90099
90; 90; 120
621.736Pitt, M.G.; Fray, D.J.
Preparation and physical properties of indium beta-alumina single crystals
Journal of Solid State Chemistry, 1982, 43, 227-236
1536599 CIFCe Se1.9P 42/n :29.3598; 9.3598; 16.938
90; 90; 90
1483.87Plambeck-Fischer, P.; Abriel, W.; Urland, W.
Preparation and crystal structure of RE Se1.9 (RE= Ce, Pr)
Journal of Solid State Chemistry, 1989, 78, 164-169
1536601 CIFPr Se1.9P 42/n :29.296; 9.296; 16.86
90; 90; 90
1456.97Plambeck-Fischer, P.; Urland, W.; Abriel, W.
Preparation and crystal structure of RE Se1.9 (RE= Ce, Pr)
Journal of Solid State Chemistry, 1989, 78, 164-169
1536627 CIFCo O2.79 Sr0.67 Y0.33I 4/m m m7.6282; 7.6282; 15.3337
90; 90; 90
892.259Withers, R.L.; James, M.; Goossens, D.J.
Atomic ordering in the doped rare earth cobaltates Ln0.33 Sr0.67 Co O3-d (Ln = Y(3+), Ho(3+) and Dy(3+))
Journal of Solid State Chemistry, 2003, 174, 198-208
1536631 CIFCo Dy0.33 O2.78 Sr0.67I 4/m m m7.6129; 7.6129; 15.345
90; 90; 90
889.339Withers, R.L.; James, M.; Goossens, D.J.
Atomic ordering in the doped rare earth cobaltates Ln0.33 Sr0.67 Co O3-d (Ln = Y(3+), Ho(3+) and Dy(3+))
Journal of Solid State Chemistry, 2003, 174, 198-208
1536634 CIFCo Ho0.33 O2.76 Sr0.67I 4/m m m7.6188; 7.6188; 15.3079
90; 90; 90
888.564Withers, R.L.; Goossens, D.J.; James, M.
Atomic ordering in the doped rare earth cobaltates Ln0.33 Sr0.67 CoO3-d (Ln = Y(3+), Ho(3+) and Dy(3+))
Journal of Solid State Chemistry, 2003, 174, 198-208
1536637 CIFBa3 Ir2 Na O9P 63/m m c5.866; 5.866; 14.596
90; 90; 120
434.959Kim, S.-J.; Smith, M.D.; Darriet, J.; zur Loye, H.C.
Crystal growth of new perovskite and perovskite related iridates: Ba3 Li Ir2 O9, Ba3 Na Ir2 O9, and Ba3.44 K1.56 Ir2 O10
Journal of Solid State Chemistry, 2004, 177, 1493-1500
1536639 CIFBa3 Ir2 Li O9P 63/m m c5.7804; 5.7804; 14.3022
90; 90; 120
413.856Kim, S.-J.; Smith, M.D.; Darriet, J.; zur Loye, H.C.
Crystal growth of new perovskite and perovskite related iridates: Ba3 Li Ir2 O9, Ba3 Na Ir2 O9, and Ba3.44 K1.56 Ir2 O10
Journal of Solid State Chemistry, 2004, 177, 1493-1500
1536642 CIFBa3.44 Ir2 K1.56 O10P 63/m m c5.9133; 5.9133; 18.1792
90; 90; 120
550.51Kim, S.-J.; Smith, M.D.; Darriet, J.; zur Loye, H.C.
Crystal growth of new perovskite and perovskite related iridates: Ba3 Li Ir2 O9, Ba3 Na Ir2 O9, and Ba3.44 K1.56 Ir2 O10
Journal of Solid State Chemistry, 2004, 177, 1493-1500
1536645 CIFCa14 Mn P11I 41/a c d :215.3255; 15.3255; 20.7565
90; 90; 90
4875.1Kim, H.; Kauzlarich, S.M.
Structure and magnetic properties of Ca14MnP11
Journal of Solid State Chemistry, 2005, 178, 1935-1939
1536654 CIFCl2 Cs O3 Se TmP 1 21/n 16.5892; 6.8926; 17.525
90; 99.093; 90
785.926Wontcheu, J.; Schleid, T.
Cs Tm Cl2 (Se O3): a quinary phase in the system (Cs Cl)/ (Tm O Cl)/(Se O2)
Journal of Solid State Chemistry, 2003, 171, 429-433
1536657 CIFCs2 O14 Te2 U3P -17.0007; 7.5195; 8.4327
109.3; 100.57; 99.5
399.486Woodward, J.D.; Albrecht-Schmitt, T.E.; Almond, P.M.
Synthesis and crystal structures of the layered uranyl tellurites A2 ((U O2)3 (Te O3)2 O2) (A = K, Rb, Cs)
Journal of Solid State Chemistry, 2004, 177, 3971-3976
1536661 CIFO14 Rb2 Te2 U3P -17.0101; 7.0742; 8.0848
105.509; 101.76; 99.456
367.912Woodward, J.D.; Almond, P.M.; Albrecht-Schmitt, T.E.
Synthesis and crystal structures of the layered uranyl tellurites A2 ((U O2)3 (Te O3)2 O2) (A = K, Rb, Cs)
Journal of Solid State Chemistry, 2004, 177, 3971-3976
1536664 CIFK2 O14 Te2 U3P -16.7989; 7.0123; 7.8965
101.852; 102.974; 100.081
349.255Woodward, J.D.; Almond, P.M.; Albrecht-Schmitt, T.E.
Synthesis and crystal structures of the layered uranyl tellurites A2 ((U O2)3 (Te O3)2 O2) (A = K, Rb, Cs)
Journal of Solid State Chemistry, 2004, 177, 3971-3976
1536673 CIFRe2 Te5P b c a13.003; 12.935; 14.212
90; 90; 90
2390.37Klaiber, F.; Petter, W.; Hulliger, F.
The structure type of Re2 Te5, a new (M6 X14) cluster compound
Journal of Solid State Chemistry, 1983, 46, 112-120
1536674 CIFK2 S10 Ta2P 1 21/n 114.9989; 6.4183; 15.1365
90; 117.629; 90
1290.99Wu, Y.; Naether, C.; Bensch, W.
Synthesis, crystal structure and properties of K2 Ta2 S10: A novel ternary tantalum polysulfide with Ta S8 polyhedra forming infinite anionic chains
Journal of Solid State Chemistry, 2005, 178, 1569-1574
1536680 CIFC4.73 Ru1.862 Tb3.019P 63/m11.304; 11.304; 4.946
90; 90; 120
547.33Pohlkamp, M.W.; Hoffmann, R.D.; Kotzyba, G.; Jeitschko, W.
Preparation, properties, and crystal structure of the rare earth ruthenium carbides R3 Ru2 C5 (R = Y, Gd - Er)
Journal of Solid State Chemistry, 2001, 160, 77-87
1536684 CIFC4.8 Gd3 Ru1.843P 63/m11.47; 11.47; 5.047
90; 90; 120
575.03Pohlkamp, M.W.; Hoffmann, R.D.; Kotzyba, G.; Jeitschko, W.
Preparation, properties, and crystal structure of the rare earth ruthenium carbides R3 Ru2 C5 (R = Y, Gd - Er)
Journal of Solid State Chemistry, 2001, 160, 77-87
1536688 CIFC4.97 Gd3 Ru1.862P 63/m11.45; 11.45; 5.02
90; 90; 120
569.961Pohlkamp, M.W.; Jeitschko, W.; Hoffmann, R.D.; Kotzyba, G.
Preparation, properties, and crystal structure of the rare earth ruthenium carbides R3 Ru2 C5 (R = Y, Gd - Er)
Journal of Solid State Chemistry, 2001, 160, 77-87
1536709 CIFSe8 Ti5 TlC 1 2/m 118.773; 3.5834; 9.1065
90; 104.13; 90
594.07Klepp, K.O.; Boller, H.
Channel Structures Based on Octahedral Frameworks: The Crystal Structure of Tl Ti Se8, Tl V5 Se8, and Tl Cr5 Se8 and Its Relationships to Tl Cr3 S5, Hollandites, and Psilomelane
Journal of Solid State Chemistry, 1983, 48, 388-395
1536711 CIFSe8 Tl V5C 1 2/m 118.354; 3.4656; 8.9036
90; 104.03; 90
549.442Klepp, K.O.; Boller, H.
Channel Structures Based on Octahedral Frameworks: The Crystal Structure of Tl Ti Se8, Tl V5 Se8, and Tl Cr5 Se8 and Its Relationships to Tl Cr3 S5, Hollandites, and Psilomelane
Journal of Solid State Chemistry, 1983, 48, 388-395
1536714 CIFCr5 Se8 TlC 1 2/m 118.699; 3.5942; 8.9418
90; 104.7; 90
581.289Klepp, K.O.; Boller, H.
Channel structures based on octahedral frameworks: the crystal structure of Tl Ti Se8, Tl V5 Se8, and Tl Cr5 Se8 and its relationships to Tl Cr3 S5, hollandites, and psilomelane
Journal of Solid State Chemistry, 1983, 48, 388-395
1536725 CIFMo6.48 O25 W2.52P 1 2/a 150.64; 5.439; 6.701
90; 32.64; 90
995.475Portemer, F.; Figlarz, M.; Kihlborg, L.; Sundberg, M.R.
Homologues of Mo4 O11 (mon) in the Mo-W-O system prepared by soft chemistry
Journal of Solid State Chemistry, 1993, 103, 403-414
1536728 CIFMo3.6 O14 W1.4P 1 21/a 155.76999; 5.439; 6.701
90; 32.75; 90
1099.6Portemer, F.; Sundberg, M.R.; Kihlborg, L.; Figlarz, M.
Homologues of Mo4 O11 (mon) in the Mo-W-O system prepared by soft chemistry
Journal of Solid State Chemistry, 1993, 103, 403-414
1536731 CIFMo Na2 O6 SeP 21 38.375; 8.375; 8.375
90; 90; 90
587.428Porter, Y.; Halasyamani, P.S.
New alkali-metal - molybdenum(VI) - selenium(IV) oxides: syntheses, structures and characterization of A2 Se Mo O6 (A = Na(+), K(+) or Rb(+))
Journal of Solid State Chemistry, 2003, 174, 441-449
1536734 CIFK2 Mo O6 SeP 1 21/c 16.118; 15.395; 7.5809
90; 112.39; 90
660.191Porter, Y.; Halasyamani, P.S.
New alkali-metal - molybdenum(VI) - selenium(IV) oxides: syntheses,structures and characterization of A2 Se Mo O6 (A = Na(+), K(+) or Rb(+))
Journal of Solid State Chemistry, 2003, 174, 441-449
1536736 CIFMo O6 Rb2 SeP n m a7.805; 6.188; 14.405
90; 90; 90
695.723Porter, Y.; Halasyamani, P.S.
New alkali-metal - molybdenum(VI) - selenium(IV) oxides: syntheses,structures and characterization of A2 Se Mo O6 (A = Na(+), K(+) or Rb(+))
Journal of Solid State Chemistry, 2003, 174, 441-449
1536741 CIFFe3 H2 O10 Se3P -18.0916; 8.2089; 8.5679
69.21; 62.74; 67.16
455.202Xiao, D.; Hou, Y.; Wang, E.; An, H.; Lue, A.; Li, Y.; Hu, C.; Xu, L.
Hydrothermal synthesis and crystal structure of a three-dimensional metal selenite containing double helical chains: Fe3 (H2 O) (Se O3)3
Journal of Solid State Chemistry, 2004, 177, 2699-2704
1536761 CIFCa O6 Sr2 TeP 1 21/n 15.79919; 5.83756; 8.21749
90; 90.1945; 90
278.186Prior, T.J.; Battle, P.D.; Couper, V.J.
Structural chemistry of the cation-ordered perovskites Sr2 Ca Mo1-x Tex O6 (0 <= x <= 1)
Journal of Solid State Chemistry, 2005, 178, 153-157
1536764 CIFCa Mo O6 Sr2P 1 21/n 15.76228; 5.8479; 8.18707
90; 90.1941; 90
275.88Prior, T.J.; Couper, V.J.; Battle, P.D.
Structural chemistry of the cation-ordered perovskites Sr2 Ca Mo1-x Tex O6 (0 <= x <= 1)
Journal of Solid State Chemistry, 2005, 178, 153-157
1536838 CIFEu2 O7 Sn2F d -3 m :110.469; 10.469; 10.469
90; 90; 90
1147.4Faucher, M.; Caro, P.
Ordre et desordre dans certains composes du type pyrochlore
Journal of Solid State Chemistry, 1975, 12, 1-11
1536849 CIFEr3 P4 Rb3 S16P 1 21/n 19.1597; 15.7586; 18.4332
90; 95.601; 90
2648.02Komm, T.; Schleid, T.
The first rubidium rare-earth(III) thiophosphates: Rb3 M3 [P S4] (M = Pr, Er)
Journal of Solid State Chemistry, 2005, 178, 454-463
1536853 CIFP4 Pr3 Rb3 S16P -19.2679; 10.5083; 14.5328
84.329; 88.008; 80.704
1389.67Komm, T.; Schleid, T.
The first rubidium rare-earth(III) thiophosphates: Rb3 M3 [P S4] (M = Pr, Er)
Journal of Solid State Chemistry, 2005, 178, 454-463
1536946 CIFCa3 In4 Ni8P 63 m c8.989; 8.989; 7.522
90; 90; 120
526.365Zaremba, V.; Muts, I.; Poettgen, R.; Kal'ichak, Ya.M.; Hoffmann, R.D.
Ca3 Ni8 In4 - An ordered non-centrosymmetric variant of the Ba Li4 type
Journal of Solid State Chemistry, 2001, 160, 415-420
1536948 CIFDy2 In16 Pt7C m m m12.111; 19.978; 4.395
90; 90; 90
1063.39Zaremba, V.; Rodewald, U.; Dubenskiy, V.; Kal'ichak, Ya.M.; Hoffmann, R.D.; Poettgen, R.
Complex three-dimensional platinum-indium networks in the ternary indides Dy2 Pt7 In16 and Tb6 Pt12 In23
Journal of Solid State Chemistry, 2002, 169, 118-124
1536951 CIFIn23 Pt12 Tb6C 1 2/m 128.346; 4.4005; 14.771
90; 112.37; 90
1703.83Zaremba, V.; Kal'ichak, Ya.M.; Dubenskiy, V.; Rodewald, U.; Hoffmann, R.D.; Poettgen, R.
Complex Three-Dimensional Platinum-Indium Networks in the Ternary Indides Dy2Pt7In16 and Tb6Pt12In23
Journal of Solid State Chemistry, 2002, 169, 118-124
1537013 CIFCl6 Cs3 H6 La O3P n m a21.242; 8.658; 8.523
90; 90; 90
1567.49Reuter, G.; Frenzen, G.
The thermal dehydration of Cs3 Ln Cl6.3 (H2 O) to Cs3 Ln Cl6 (Ln= La-Nd) and their crystal structures
Journal of Solid State Chemistry, 1995, 116, 329-334
1537014 CIFCl6 Cs3 NdP b c m8.282; 13.225; 26.73
90; 90; 90
2927.72Reuter, G.; Frenzen, G.
The thermal dehydration of Cs3 Ln Cl6.3 (H2 O) to Cs3 Ln Cl6 (Ln= La-Nd) and their crystal structures
Journal of Solid State Chemistry, 1995, 116, 329-334
1537031 CIFIn K3 O8 P2C 1 2/c 142.0671; 11.2166; 18.5081
90; 100.15; 90
8596.37Zhang, Y.; Cheng, W.; Wu, D.; Gong, Y.; Zhang, H.; Chen, D.; Kan, Z.; Zhu, J.
Crystal structures of alkali-metal indium (III) phosphates of [M3 In (P O4)2]n (M = K, n = 10; M = Rb, n = 2) compounds, and band structures and chemical bond properties of [Rb3 In (P O4)2]2 crystal
Journal of Solid State Chemistry, 2006, 179, 186-194
1537035 CIFIn2 O16 P4 Rb6P 1 21/n 19.9827; 11.6358; 15.9307
90; 90.27; 90
1850.44Zhang, Y.; Cheng, W.; Wu, D.; Zhang, H.; Chen, D.; Gong, Y.; Zhu, J.; Kan, Z.
Crystal structures of alkali-metal indium (III) phosphates of [M3 In (P O4)2]n (M = K, n = 10; M = Rb, n = 2) compounds, and band structures and chemical bond properties of [Rb3 In (P O4)2]2 crystal
Journal of Solid State Chemistry, 2006, 179, 186-194
1537059 CIFH6 K2 Li N3P 42/m6.872; 6.872; 11.706
90; 90; 90
552.809Kraus, F.; Korber, N.
K2 Li (N H2)3 and K2 Na (N H2)3 - Synthesis and crystal structure of two crystal-chemically isotypic mixed-cationic amides
Journal of Solid State Chemistry, 2005, 178, 1241-1246
1537061 CIFH6 K2 N3 NaP 42/m7.0044; 7.0044; 12.3617
90; 90; 90
606.485Kraus, F.; Korber, N.
K2 Li (N H2)3 and K2 Na (N H2)3 - Synthesis and crystal structure of two crystal-chemically isotypic mixed-cationic amides
Journal of Solid State Chemistry, 2005, 178, 1241-1246
1537069 CIFCu6 Sn5 Yb3I m m m4.365; 9.834; 12.827
90; 90; 90
550.604Fornasini, M.L.; Manfrinetti, P.; Zanicchi, G.; Riani, P.; Mazzone, D.
Yb3 Cu6 Sn5, Yb5 Cu11 Sn8 and Yb2 Cu8 Sn4: crystal structure of three ordered compounds
Journal of Solid State Chemistry, 2004, 177, 1919-1924
1537072 CIFCu11 Sn8 Yb5P m m n :24.4267; 22.657; 9.321
90; 90; 90
934.857Fornasini, M.L.; Zanicchi, G.; Manfrinetti, P.; Mazzone, D.; Riani, P.
Yb3 Cu6 Sn5, Yb5 Cu11 Sn8 and Yb2 Cu8 Sn4: crystal structure of three ordered compounds
Journal of Solid State Chemistry, 2004, 177, 1919-1924
1537073 CIFCo2.28 Cu0.72 O4F d -3 m :18.0978; 8.0978; 8.0978
90; 90; 90
531.008Krezhov, K.; Petrov, K.; Karamaneva, T.
Neutron diffraction study on the spinel Cu0.72 Co2.28 O4
Journal of Solid State Chemistry, 1983, 48, 33-39
1537090 CIFDy3 F O12 Se4P 63 m c10.3596; 10.3596; 6.8647
90; 90; 120
638.026Kruegermann, I.; Wickleder, M.S.
Synthesis and crystal structures of Er2 (Se O3)3 and Dy3 (Se O3)4 F
Journal of Solid State Chemistry, 2002, 167, 113-118
1537092 CIFS Ti0.75 V0.25P 63/m m c3.347; 3.347; 6.094
90; 90; 120
59.121Franzen, H.F.; Leebrick, D.H.; Laabs, F.
Variation of lattice parameters in Ti S - V S solid solutions
Journal of Solid State Chemistry, 1975, 13, 307-310
1537093 CIFEr2 O9 Se3P -16.982; 8.006; 8.95
71.38; 70.13; 65.87
419.804Kruegermann, I.; Wickleder, M.S.
Synthesis and crystal structures of Er2 (Se O3)3 and Dy3 (Se O3)4 F
Journal of Solid State Chemistry, 2002, 167, 113-118
1537100 CIFC3.51 B304.32 Si10.05R -3 m :H11.0152; 11.0152; 23.8625
90; 90; 120
2507.45Roger, J.; Guerin, R.; Babizhetskyy, V.; Halet, J.F.
Boron-silicon solid solution: synthesis and crystal structure of a carbon-doped boron-rich Si B(n) (n= 30) compound
Journal of Solid State Chemistry, 2004, 177, 4167-4174
1537105 CIFCe2.93 Ga8.66 Ge1.02C m m a8.68; 23.09; 10.836
90; 90; 90
2171.76Zhuravleva, M.A.; Kanatzidis, M.G.
RE3 Ga9 Ge (RE= Y, Ce, Sm, Gd and Yb): compounds with an open three-dimensional polygallide framework synthesized from liquid gallium
Journal of Solid State Chemistry, 2003, 173, 280-292
1537108 CIFCe3 Ga9 GeI m m m4.34; 10.836; 11.545
90; 90; 90
542.941Zhuravleva, M.A.; Kanatzidis, M.G.
RE3 Ga9 Ge (RE= Y, Ce, Sm, Gd and Yb): compounds with an open three-dimensional polygallide framework synthesized from liquid gallium
Journal of Solid State Chemistry, 2003, 173, 280-292
1537114 CIFO12 Te Tl6R -3 :H9.645; 9.645; 9.421
90; 90; 120
758.983Frit, B.; Roult, G.; Galy, J.
Cristallochimie de Tl(III)6 Te(VI) O12 et Tl(I)6 Te(VI) O6 E6: un exemple original de l'activite stereochimique de la paire electronique 6s2(E) du thallium(I)
Journal of Solid State Chemistry, 1983, 48, 246-255
1537116 CIFO6 Te Tl6R -3 :H9.5722; 9.5722; 9.3494
90; 90; 120
741.887Frit, B.; Roult, G.; Galy, J.
Cristallochimie de Tl(III)6 Te(VI) O12 et Tl(I)6 Te(VI) O6 E6: un exemple original de l'activite stereochimique de la paire electronique 6s2(E) du thallium(I)
Journal of Solid State Chemistry, 1983, 48, 246-255
1537130 CIFCa2 Hf7 O16R -3 :H6.3294; 6.3294; 26.396
90; 90; 120
915.786Rossell, H.J.; Scott, H.G.
The structure of the fluorite-related phase Ca2 Hf7 O16
Journal of Solid State Chemistry, 1975, 13, 345-350
1537133 CIFO7.14 Ta1.17 Y2.83C m m m10.4732; 7.3876; 3.7152
90; 90; 90
287.452Rossell, H.J.
Fluorite-related phases Ln3 M O7, Ln= Rare-earth, Y or Sc, M= Nb, Sb or Ta III. Structure of the non-stoichiometric Y3 Ta O7 phase
Journal of Solid State Chemistry, 1979, 27, 287-292
1537145 CIFLi3 O4 TaC 1 2/c 18.5; 8.5; 9.344
90; 117.05; 90
601.254Zocchi, M.; Gatti, M.; Santoro, A.; Roth, R.S.
Neutron and x-ray diffraction study on polymorphism in lithium orthotantalate, Li3 Ta O4
Journal of Solid State Chemistry, 1983, 48, 420-430
1537210 CIFGa Rh ZrP -6 2 m7.214; 7.214; 3.367
90; 90; 120
151.749Zumdick, M.; Poettgen, R.; Zaremba, V.; Hoffmann, R.D.
X-Ray Single Crystal Studies of ZrRhGa, HfRhGa, and ZrRh0.710(4)In
Journal of Solid State Chemistry, 2002, 166, 305-310
1537214 CIFGa Hf RhP -6 2 m7.242; 7.242; 3.28
90; 90; 120
148.978Zumdick, M.; Poettgen, R.; Zaremba, V.; Hoffmann, R.D.
X-Ray Single Crystal Studies of ZrRhGa, HfRhGa, and ZrRh0.710(4)In
Journal of Solid State Chemistry, 2002, 166, 305-310
1537217 CIFIn Rh0.707 ZrP -6 2 m7.4191; 7.4191; 3.358
90; 90; 120
160.071Zumdick, M.; Zaremba, V.; Poettgen, R.; Hoffmann, R.D.
X-Ray Single Crystal Studies of ZrRhGa, HfRhGa, and ZrRh0.710(4)In
Journal of Solid State Chemistry, 2002, 166, 305-310
1537218 CIFCe12 In Pt7I 4/m c m12.102; 12.102; 14.542
90; 90; 90
2129.8Galadzhun, Ya.V.; Zaremba, V.I.; Davydov, V.M.; Stepien-Damm, J.; Kal'ichak, Ya.M.; Pikul, A.P.; Kaczorowski, D.
R12 Pt7 In (R= Ce, Pr, Nd, Gd, Ho) - New Derivatives of the Gd3Ga2-type
Journal of Solid State Chemistry, 2004, 177, 17-25
1537221 CIFBi O6 P0.16 Pb2 V0.84P b c a5.922; 18.396; 11.864
90; 90; 90
1292.48Labidi, O.; Conflant, P.; Roussel, P.; Drache, M.; Huve, M.; Wignacourt, J.P.
Stabilization of a new delta' polymorph in P-substituted Pb2 Bi V O6: Single crystal structure of Pb2 Bi (V0.84 P0.16) O6 and conduction properties of related materials
Journal of Solid State Chemistry, 2005, 178, 2247-2255
1537237 CIFH22 Mn2 Mo6 N2 O31 TeP a -314.1477; 14.1477; 14.1477
90; 90; 90
2831.77Gao Bo; Liu Shuxia; Xie Linhua; Yu Miao; Zhang Chundan; Cheng Haiyan; Sun Chunyan
Hydrothermal assembly of (3,6)-connected networks with classical mineral structures constructed from Anderson-type heteropolymolybdate and metal cations
Journal of Solid State Chemistry, 2006, 179, 1681-1689
1537240 CIFCo2 H22 Mo6 N2 O31 TeP a -314.0513; 14.0513; 14.0513
90; 90; 90
2774.27Gao Bo; Liu Shuxia; Cheng Haiyan; Zhang Chundan; Xie Linhua; Sun Chunyan; Yu Miao
Hydrothermal assembly of (3,6)-connected networks with classical mineral structures constructed from Anderson-type heteropolymolybdate and metal cations
Journal of Solid State Chemistry, 2006, 179, 1681-1689

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