Crystallography Open Database
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Result: there are 127 entries in the selection
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Searching space group like 'P -4 3 m'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1533696 | CIF | Cs3 Ge0.97 H9 O20 Si2.19 Ti3.84 | P -4 3 m | 7.8577; 7.8577; 7.8577 90; 90; 90 | 485.162 | Tripathi, 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 | CIF | Cs3 Ge1.75 H10 O20.5 Si1.53 Ti3.72 | P -4 3 m | 7.9; 7.9; 7.9 90; 90; 90 | 493.039 | Tripathi, 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 | CIF | Cs3 Ge2.66 H11 O21 Si0.79 Ti3.55 | P -4 3 m | 7.9306; 7.9306; 7.9306 90; 90; 90 | 498.79 | Tripathi, 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 | CIF | Cs3 Ge3.45 H10 O20.5 Ti3.55 | P -4 3 m | 7.9769; 7.9769; 7.9769 90; 90; 90 | 507.578 | Tripathi, 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 |
| 1533711 | CIF | Cs0.36 Ge0.97 H18.04 O23.2 Si2.19 Ti3.84 | P -4 3 m | 7.8773; 7.8773; 7.8773 90; 90; 90 | 488.801 | Tripathi, 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 |
| 1533715 | CIF | Cs0.36 Ge1.75 H18.14 O23.26 Si1.53 Ti3.72 | P -4 3 m | 7.9275; 7.9275; 7.9275 90; 90; 90 | 498.206 | Tripathi, 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 |
| 1533719 | CIF | Cs0.41 Ge2.66 H17.79 O23.1 Si0.79 Ti3.55 | P -4 3 m | 7.9757; 7.9757; 7.9757 90; 90; 90 | 507.349 | Tripathi, 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 | CIF | Cs0.35 Ge3.45 H17.93 O23.14 Ti3.55 | P -4 3 m | 8.0237; 8.0237; 8.0237 90; 90; 90 | 516.564 | Tripathi, 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 | CIF | H9 K3 O20 Si3 Ti4 | P -4 3 m | 7.7647; 7.7647; 7.7647 90; 90; 90 | 468.138 | Tripathi, 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 | CIF | H9 K2.2 Nb0.8 O20 Si3 Ti3.2 | P -4 3 m | 7.7937; 7.7937; 7.7937 90; 90; 90 | 473.403 | Tripathi, 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 |
| 1533735 | CIF | Cs2.76 H11 K0.21 O21 Si3 Ti4 | P -4 3 m | 7.8416; 7.8416; 7.8416 90; 90; 90 | 482.185 | Tripathi, 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 |
| 1533739 | CIF | Cs2.1 H11 K0.09 Nb0.84 O21 Si3 Ti3.16 | P -4 3 m | 7.8622; 7.8622; 7.8622 90; 90; 90 | 485.996 | Tripathi, 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 |
| 1534073 | CIF | Cs1.002 K2.01 O20 Si3 Ti4 | P -4 3 m | 7.7849; 7.7849; 7.7849 90; 90; 90 | 471.801 | Xu Hongwu; Nyman, M.; Navrotsky, A.; Nenoff, T.M. Crystal chemistry and energetics of pharmacosiderite-related microporous phases in the (K2 O) - (Cs2 O) - (Si O2) - (Ti O2) - (H2 O) system Microporous and Mesoporous Materials, 2004, 772, 209-218 |
| 1534075 | CIF | Cs1.5 K1.5 O20 Si3 Ti4 | P -4 3 m | 7.8009; 7.8009; 7.8009 90; 90; 90 | 474.716 | Xu Hongwu; Navrotsky, A.; Nyman, M.; Nenoff, T.M. Crystal chemistry and energetics of pharmacosiderite-related microporous phases in the (K2 O) - (Cs2 O) - (Si O2) - (Ti O2) - (H2 O) system Microporous and Mesoporous Materials, 2004, 772, 209-218 |
| 1534077 | CIF | Cs1.998 K0.99 O20 Si3 Ti4 | P -4 3 m | 7.8078; 7.8078; 7.8078 90; 90; 90 | 475.977 | Xu Hongwu; Navrotsky, A.; Nenoff, T.M.; Nyman, M. Crystal chemistry and energetics of pharmacosiderite-related microporous phases in the (K2 O) - (Cs2 O) - (Si O2) - (Ti O2) - (H2 O) system Microporous and Mesoporous Materials, 2004, 772, 209-218 |
| 1534079 | CIF | Cs2.94 H10.14 K0.06 O20.57 Si3 Ti4 | P -4 3 m | 7.8264; 7.8264; 7.8264 90; 90; 90 | 479.387 | Xu Hongwu; Navrotsky, A.; Nyman, M.; Nenoff, T.M. Crystal chemistry and energetics of pharmacosiderite-related microporous phases in the (K2 O) - (Cs2 O) - (Si O2) - (Ti O2) - (H2 O) system Microporous and Mesoporous Materials, 2004, 772, 209-218 |
| 1535302 | CIF | Br5 H36 La4 Mo12 O56 P | P -4 3 m | 12.2256; 12.2256; 12.2256 90; 90; 90 | 1827.3 | Mialane, P.; Dolbecq, A.; Mallard, A.; Lisnard, L.; Marrot, J.; Secheresse, F. [eta-P Mo12 O36 (OH)4 {La (H2 O)4}4]5+: The First eta-P Mo12 O40 Keggin Ion and Its Association with the Two-Electron-Reduced alpha-P Mo12 O40 Isomer Angew. Chem. Int. ed., 2002, 41, 2398-2401 |
| 1535306 | CIF | Cl5.04 La4 Mo12 O56.12 P | P -4 3 m | 12.4193; 12.4193; 12.4193 90; 90; 90 | 1915.54 | Mialane, P.; Dolbecq, A.; Mallard, A.; Lisnard, L.; Marrot, J.; Secheresse, F. [eta-P Mo12 O36 ( OH)4 {La (H2 O)4}4]5+: The First eta-P Mo12O 40 Keggin Ion and Its Association with the Two-Electron-Reduced alpha-P Mo12 O40 Isomer Angew. Chem. Int. ed., 2002, 41, 2398-2401 |
| 1536317 | CIF | Cl7.5 Cs1.5 H3 I3 O1.5 Re3 | P -4 3 m | 12.4106; 12.4106; 12.4106 90; 90; 90 | 1911.52 | Jung, B.; Meyer, G. Synthese, Kristallstruktur und thermischer Abbau von Cs1.5(Re3I3Cl7.5(H2O)1.5) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 610, 15-19 |
| 1537012 | CIF | As3 Fe4 O16 | P -4 3 m | 7.94; 7.94; 7.94 90; 90; 90 | 500.566 | Zemann, J. Ueber die Struktur des Pharmakosiderits Experientia, 1947, 3, 452-452 |
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