Crystallography Open Database
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Searching journal of publication like 'Inorganic chemistry' volume of publication is 47
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 4343872 | CIF | Mg0.75 Mo3 Se4 | P -1 | 6.868; 6.921; 6.88 93; 94.4; 96.22 | 323.539 | Levi, E.; Mitelman, A.; Aurbach, D.; Brunelli, M.; Isnard, O. Phase diagram of Mg insertion into Chevrel phases, Mg(x) Mo6 T8 (T = S, Se). 3. The crystal structure of triclinic Mg2 Mo6 Se8 Inorganic Chemistry, 2008, 47, 1975-1983 |
| 4343873 | CIF | Pt4 Sb5.5 Sn7 | P 1 | 9.3779; 9.3779; 9.3779 90; 90; 90 | 824.739 | Liang, Y.; Baenitz, M.; Borrmann, H.; Schnelle, W.; Budnyk, S.; Zhao, J.T.; Grin', Yu. Sn(x) Pt4 Sn(y) Sb(12-y): a skutterudite with covalently bonded filler Inorganic Chemistry, 2008, 47, 9489-9496 |
| 4343884 | CIF | Cl2 H12 Hg N4 O8 | P n m a | 10.8918; 8.031; 13.847 90; 90; 90 | 1211.22 | Nilsson, K.B.; Maliarik, M.; Persson, I.; Ullstroem, A.S.; Eriksson, L.; Fischer, A.; Sandstroem, M. The coordination chemistry of the mercury(II) in liquid and aqueous ammonia solution and the crystal structure of tetraamminemercury(II) perchlorate Inorganic Chemistry, 2008, 47, 1953-1964 |
| 4343937 | CIF | Be H3 K | P 1 21/c 1 | 7.085; 5.5621; 8.9483 90; 107.45; 90 | 336.402 | Vajeeston, P.; Ravindran, P.; Fjellvag, H. Structural phase stability stusdies on M Be H3 (M = Li, Na, K, Rb, Cs) from density functional calculations Inorganic Chemistry, 2008, 47, 508-514 |
| 4343938 | CIF | Be Cs H3 | P 1 21/m 1 | 5.0969; 5.9359; 7.8451 90; 107.97; 90 | 225.773 | Vajeeston, P.; Ravindran, P.; Fjellvag, H. Structural phase stability stusdies on M Be H3 (M = Li, Na, K, Rb, Cs) from density functional calculations Inorganic Chemistry, 2008, 47, 508-514 |
| 4343939 | CIF | Be H3 Li | P n m a | 4.5361; 6.2993; 4.4104 90; 90; 90 | 126.024 | Vajeeston, P.; Ravindran, P.; Fjellvag, H. Structural phase stability stusdies on M Be H3 (M = Li, Na, K, Rb, Cs) from density functional calculations Inorganic Chemistry, 2008, 47, 508-514 |
| 4343940 | CIF | Be H3 Na | P m -3 m | 3.2662; 3.2662; 3.2662 90; 90; 90 | 34.844 | Vajeeston, P.; Fjellvag, H.; Ravindran, P. Structural phase stability stusdies on M Be H3 (M = Li, Na, K, Rb, Cs) from density functional calculations Inorganic Chemistry, 2008, 47, 508-514 |
| 4343941 | CIF | Be H3 Rb | P 1 21/c 1 | 7.439; 5.7899; 9.4579 90; 108.05; 90 | 387.314 | Vajeeston, P.; Fjellvag, H.; Ravindran, P. Structural phase stability stusdies on M Be H3 (M = Li, Na, K, Rb, Cs) from density functional calculations Inorganic Chemistry, 2008, 47, 508-514 |
| 9014172 | CIF | Bi2 Pb3 S6 | B b m m | 13.216; 20.163; 4.03 90; 90; 90 | 1073.89 | Olsen, L. A.; Balic Zunic, T.; Makovicky, E. High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 3.73 GPa Note: occupancies not refined Inorganic Chemistry, 2008, 47, 6756-6762 |
| 9014185 | CIF | Bi2 Pb3 S6 | P b n m | 11.026; 23.023; 4.0233 90; 90; 90 | 1021.32 | Olsen, L. A.; Balic Zunic, T.; Makovicky, E. High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 5.27 GPa Note: occupancies not refined Note: phase known as beta-Pb3Bi2S6 Inorganic Chemistry, 2008, 47, 6756-6762 |
| 9014485 | CIF | Bi2 Pb3 S6 | B b m m | 13.353; 20.367; 4.0615 90; 90; 90 | 1104.57 | Olsen, L. A.; Balic Zunic, T.; Makovicky, E. High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 1.95 GPa Note: occupancies not refined Inorganic Chemistry, 2008, 47, 6756-6762 |
| 9015014 | CIF | Bi2 Pb3 S6 | P b n m | 10.891; 22.638; 3.9926 90; 90; 90 | 984.377 | Olsen, L. A.; Balic Zunic, T.; Makovicky, E. High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 7.92 GPa Note: occupancies not refined Note: phase known as beta-Pb3Bi2S6 Inorganic Chemistry, 2008, 47, 6756-6762 |
| 9015398 | CIF | Bi2 Pb3 S6 | B b m m | 13.54; 20.637; 4.1103 90; 90; 90 | 1148.52 | Olsen, L. A.; Balic Zunic, T.; Makovicky, E. High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 0.0001 GPa Note: occupancies not refined Inorganic Chemistry, 2008, 47, 6756-6762 |
| 9015566 | CIF | Pt Sb1.347 Sn1.821 | I m -3 | 9.3887; 9.3887; 9.3887 90; 90; 90 | 827.592 | Liang, Y.; Borrmann, H.; Baenitz, M.; Schnelle, W.; Budnyk, S.; Zhao, J. T.; Grin, Y. SnxPt4SnySb12-y: A skutterudite with covalently bonded filler Inorganic Chemistry, 2008, 47, 9489-9496 |
| 9015615 | CIF | Bi2 Pb3 S6 | B b m m | 13.28; 20.26; 4.0448 90; 90; 90 | 1088.27 | Olsen, L. A.; Balic Zunic, T.; Makovicky, E. High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 2.90 GPa Note: occupancies not refined Inorganic Chemistry, 2008, 47, 6756-6762 |
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