Crystallography Open Database

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9012116 CIFAg Cr Se2R 3 m :H3.6898; 3.6898; 21.024
90; 90; 120
247.886Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012117 CIFAg Cr Se2R 3 m :H3.6809; 3.6809; 21.21
90; 90; 120
248.874Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012118 CIFAg Cr Se2R -3 m :H3.6821; 3.6821; 21.231
90; 90; 120
249.283Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 525 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012119 CIFFe S8 Ti4C 1 2/m 111.854; 6.844; 11.424
90; 90; 90
926.815Takahashi, T.; Yamada, O.
Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron
Journal of Solid State Chemistry, 1973, 7, 25-30
9012120 CIFFe S6 Ti3P -3 1 c5.937; 5.937; 11.466
90; 90; 120
350.007Takahashi, T.; Yamada, O.
Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron
Journal of Solid State Chemistry, 1973, 7, 25-30
9012121 CIFFe S4 Ti2I 1 2/m 15.953; 3.437; 11.948
90; 90.1; 90
244.461Takahashi, T.; Yamada, O.
Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron
Journal of Solid State Chemistry, 1973, 7, 25-30
9012122 CIFBR -3 m :H10.944; 10.944; 23.81
90; 90; 120
2469.69Hoard, J. L.; Sullenger, D. B.; Kennard, C. H. L.; Hughes, R. E.
The structure analysis of beta-rhombohedral boron
Journal of Solid State Chemistry, 1970, 1, 268-277
9012123 CIFFe2 PP -6 2 m5.8675; 5.8675; 3.4581
90; 90; 120
103.104Carlsson, B.; Golin, M.; Rundqvist, S.
Determination of the homogenity range and refinement of the crystal structure of Fe2P Locality: synthetic
Journal of Solid State Chemistry, 1973, 8, 57-67
9012124 CIFO4 Pb3P 42/m b c8.811; 8.811; 6.563
90; 90; 90
509.51Gavarri, J. R.; Weigel, D.
Oxydes de plomb. I. structure cristalline du minium Pb3O4, a temperature ambiante (293 K) Sample: T = 293 K
Journal of Solid State Chemistry, 1975, 13, 252-257
9012125 CIFFe Se2P n n m4.804; 5.784; 3.586
90; 90; 90
99.642Pickardt, J.; Reuter, B.; Riedel, E.; Sochtig, J.
On the formation of FeSe2 single crystals by chemical transport reactions
Journal of Solid State Chemistry, 1975, 15, 366-368
9012127 CIFLi O8 Ta3C 1 2/c 19.413; 11.522; 5.05
90; 91.05; 90
547.614Gatehouse, B. M.; Negas, T.; Roth, R. S.
The crystal structure of M-LiTa3O8 and its relationship to the mineral wodginite
Journal of Solid State Chemistry, 1976, 18, 1-7
9012128 CIFCr D O2P 21 n m4.873; 4.332; 2.963
90; 90; 90
62.548Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1976, 19, 299-304
9012129 CIFCr H O2P 21 n m4.862; 4.298; 2.995
90; 90; 90
62.586Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD
Journal of Solid State Chemistry, 1976, 19, 299-304
9012130 CIFCr D O2P n n m4.873; 4.332; 2.963
90; 90; 90
62.548Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1976, 19, 299-304
9012131 CIFCr H O2P n n m4.862; 4.298; 2.995
90; 90; 90
62.586Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD
Journal of Solid State Chemistry, 1976, 19, 299-304
9012132 CIFCr D O2R -3 m :H2.985; 2.985; 13.48
90; 90; 120
104.018Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1977, 21, 325-329
9012133 CIFCr D O2R 3 m :H2.985; 2.985; 13.48
90; 90; 120
104.018Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1977, 21, 325-329
9012134 CIFCr H O2R -3 m :H2.979; 2.979; 13.37
90; 90; 120
102.755Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K
Journal of Solid State Chemistry, 1977, 21, 325-329
9012135 CIFCr H O2R 3 m :H2.979; 2.979; 13.37
90; 90; 120
102.755Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K
Journal of Solid State Chemistry, 1977, 21, 325-329
9012136 CIFCa10.115 Mg0.385 O28 P7R 3 c :H10.401; 10.401; 37.316
90; 90; 120
3496.04Schroeder, L. W.; Dickens, B.; Brown, W. E.
Crystallographic studies of the role of Mg as a stabilizing impurity in beta-Ca3(PO4)2. II. Refinement of Mg-containing beta-Ca3(PO4)2 Sample: x = 0.11 Mg Note: changed sign of O3(y) to match bond distances
Journal of Solid State Chemistry, 1977, 22, 253-262
9012137 CIFCa9.5 Mg O28 P7R 3 c :H10.337; 10.337; 37.068
90; 90; 120
3430.2Schroeder, L. W.; Dickens, B.; Brown, W. E.
Crystallographic studies of the role of Mg as a stabilizing impurity in beta-Ca3(PO4)2. II. Refinement of Mg-containing beta-Ca3(PO4)2 Sample: x = 0.29 Mg
Journal of Solid State Chemistry, 1977, 22, 253-262
9012138 CIFBP 4310.14; 10.14; 14.17
90; 90; 90
1456.95Vlasse, M.; Naslain, R.; Kasper, J. S.; Ploog, K.
Crystal structure of tetragonal boron related to alpha AlB12 Locality: synthetic
Journal of Solid State Chemistry, 1979, 28, 289-301
9012139 CIFAl3 F14 Na5P 4/m n c7.0138; 7.0138; 10.402
90; 90; 90
511.71Jacoboni, C.; Leble, A.; Rousseau, J. J.
Determination precise de la structure de la chiolite Na5Al3F14 et etude par R.P.E. de Na5Al3F14:Cr3+
Journal of Solid State Chemistry, 1981, 36, 297-304
9012141 CIFCr2 Cu S4F d -3 m :19.81; 9.81; 9.81
90; 90; 90
944.076Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012142 CIFCr2 Cu0.8 Fe0.2 S4F d -3 m :19.848; 9.848; 9.848
90; 90; 90
955.09Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012143 CIFCr2 Cu0.6 Fe0.4 S4F d -3 m :19.886; 9.886; 9.886
90; 90; 90
966.188Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012144 CIFCr2 Cu0.5 Fe0.5 S4F d -3 m :19.904; 9.904; 9.904
90; 90; 90
971.476Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012145 CIFCr2 Cu0.4 Fe0.6 S4F d -3 m :19.92; 9.92; 9.92
90; 90; 90
976.191Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012146 CIFCr2 Cu0.3 Fe0.7 S4F d -3 m :19.941; 9.941; 9.941
90; 90; 90
982.404Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012147 CIFCr2 Cu0.2 Fe0.8 S4F d -3 m :19.957; 9.957; 9.957
90; 90; 90
987.155Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012148 CIFCr2 Cu0.1 Fe0.9 S4F d -3 m :19.978; 9.978; 9.978
90; 90; 90
993.415Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012149 CIFCr2 Fe S4F d -3 m :19.998; 9.998; 9.998
90; 90; 90
999.4Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012150 CIFCu Rh2 S4F d -3 m :19.791; 9.791; 9.791
90; 90; 90
938.601Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012151 CIFCu0.9 Fe0.1 Rh2 S4F d -3 m :19.803; 9.803; 9.803
90; 90; 90
942.057Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012152 CIFCu0.8 Fe0.2 Rh2 S4F d -3 m :19.811; 9.811; 9.811
90; 90; 90
944.365Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012153 CIFCu0.7 Fe0.3 Rh2 S4F d -3 m :19.822; 9.822; 9.88223
90; 90; 90
953.355Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012154 CIFCu0.6 Fe0.4 Rh2 S4F d -3 m :19.831; 9.831; 9.831
90; 90; 90
950.152Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012155 CIFCu0.5 Fe0.5 Rh2 S4F d -3 m :19.843; 9.843; 9.843
90; 90; 90
953.636Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012156 CIFCu0.45 Fe0.55 Rh2 S4F d -3 m :19.846; 9.846; 9.846
90; 90; 90
954.508Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012157 CIFCu0.4 Fe0.6 Rh2 S4F d -3 m :19.854; 9.854; 9.854
90; 90; 90
956.836Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012158 CIFCu0.35 Fe0.65 Rh2 S4F d -3 m :19.854; 9.854; 9.854
90; 90; 90
956.836Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012159 CIFCu0.3 Fe0.7 Rh2 S4F d -3 m :19.86; 9.86; 9.86
90; 90; 90
958.585Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012160 CIFCu0.2 Fe0.8 Rh2 S4F d -3 m :19.871; 9.871; 9.871
90; 90; 90
961.797Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012161 CIFCu0.1 Fe0.9 Rh2 S4F d -3 m :19.88; 9.88; 9.88
90; 90; 90
964.43Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012162 CIFCu Rh2 S4F d -3 m :19.89; 9.89; 9.89
90; 90; 90
967.362Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012163 CIFCr2 Cu S2.8 Se1.2F d -3 m :19.971; 9.971; 9.971
90; 90; 90
991.325Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012164 CIFCr2 Cu0.9 Fe0.1 S2.8 Se1.2F d -3 m :19.982; 9.982; 9.982
90; 90; 90
994.61Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012165 CIFCr2 Cu0.8 Fe0.2 S2.8 Se1.2F d -3 m :110.008; 10.008; 10.008
90; 90; 90
1002.4Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012166 CIFCr2 Cu0.7 Fe0.3 S2.8 Se1.2F d -3 m :110.018; 10.018; 10.018
90; 90; 90
1005.41Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012167 CIFCr2 Cu0.6 Fe0.4 S2.8 Se1.2F d -3 m :110.035; 10.035; 10.035
90; 90; 90
1010.54Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265

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