Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry'

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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

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