Crystallography Open Database
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Searching volume of publication is 313
| COD ID: 1008516 | |
| CIF file | Formula: - As Co1.88 Fe0.1 - Comments: Artigas, M.; Bacmann, M.; Fruchart, D.; Fruchart, R.; Soubeyroux, J.-L.; Wolfers, P. Analyse comparative des modifications structurales α et β de Co~2~As Comptes Rendus de l'Academie des Sciences, Serie II: Mecanique, Physique, Chimie, Sciences de la Terre et de l'Univers 313 (1991) 635-640 Space group: P -6 2 m Cell volume: 111.2 Cell parameters: 6.03; 6.03; 3.5325; 90; 90; 120; |
| COD ID: 1008517 | |
| CIF file | Formula: - As Co2 - Comments: Artigas, M.; Bacmann, M.; Fruchart, D.; Fruchart, R.; Soubeyroux, J.-L.; Wolfers, P. Analyse comparative des modifications structurales α et β de Co~2~As Comptes Rendus de l'Academie des Sciences, Serie II: Mecanique, Physique, Chimie, Sciences de la Terre et de l'Univers 313 (1991) 635-640 Space group: P -6 2 m Cell volume: 446.4 Cell parameters: 11.9867; 11.9867; 3.5875; 90; 90; 120; |
| COD ID: 1101089 | |
| CIF file | Formula: - C12 H12 Cl2 N8 O V - Comments: Juan Cancela; María J. González Garmendia; Miguel Quirós Inorganica Chimica Acta 313 (2001) 156-159 Space group: P 1 21/n 1 Cell volume: 1695.6 Cell parameters: 11.4188; 10.5354; 14.2058; 90; 97.179; 90; |
| COD ID: 1521003 | |
| CIF file | Formula: - Cu2 La Nd O6 Sr - Comments: Deng, H.; Zhao, Z.-X.; Dong, C.; Chen, H.; Wu, F.; Jia, S.-L.; Shen, J.-C. Structural refinement of RE2 A Cu2 O6 from powder X-ray diffraction data (RE = La, Nd, A = Sr, Ca) Physica C (Amsterdam) 313 (1999) 285-293 Space group: I 4/m m m Cell volume: 293.176 Cell parameters: 3.8532; 3.8532; 19.7463; 90; 90; 90; |
| COD ID: 1521719 | |
| CIF file | Formula: - Ba Cu Fe La O5.5 - Comments: Pardo, H.; Negreira, C.A.; Ortiz, W.A.; Toby, B.; Suescun, L.; Araujo-Moreira, F.M.; Mombru, A.W.; Quagliata, E.; Prassides, K. A new structure in the RE Ba Cu Fe O5+d series: La Ba Cu Fe O5+d. Structure and magnetic properties in the La1-x Prx Ba Cu Fe O5+d system Physica C (Amsterdam) 313 (1999) 105-114 Space group: I m m m Cell volume: 241.327 Cell parameters: 5.5586; 5.555; 7.8155; 90; 90; 90; |
| COD ID: 1521720 | |
| CIF file | Formula: - Ba0.5 Cu0.5 Fe0.5 La0.5 O2.67 - Comments: Pardo, H.; Toby, B.; Araujo-Moreira, F.M.; Ortiz, W.A.; Suescun, L.; Quagliata, E.; Prassides, K.; Negreira, C.A.; Mombru, A.W. A new structure in the RE Ba Cu Fe O5+d series: La Ba Cu Fe O5+d. Structure and magnetic properties in the La1-x Prx Ba Cu Fe O5+d system Physica C (Amsterdam) 313 (1999) 105-114 Space group: P m -3 m Cell volume: 60.389 Cell parameters: 3.9233; 3.9233; 3.9233; 90; 90; 90; |
| COD ID: 1521878 | |
| CIF file | Formula: - As Ce Rh - Comments: Salamakha, P.S.; Sologub, O.L.; Takabatake, T.; Suemitsu, T. Crystal structure of ternary Ce Rh X compounds, X = As, Sb, Bi Journal of Alloys Compd. 313 (2000) 5-9 Space group: P n m a Cell volume: 239.092 Cell parameters: 7.5351; 4.3081; 7.3653; 90; 90; 90; |
| COD ID: 1522228 | |
| CIF file | Formula: - Ba1.8 Cu3 Nd0.2 O7 Y - Comments: Wu, X.S.; Gao, J. Structure and transport properties in calcium-doped Y Ba1.8 Nd0.2 Cu3 Oy cuprates Physica C (Amsterdam) 313 (1999) 49-57 Space group: P m m m Cell volume: 173.746 Cell parameters: 3.8873; 3.8284; 11.6748; 90; 90; 90; |
| COD ID: 1522229 | |
| CIF file | Formula: - Ba1.8 Ca0.05 Cu3 Nd0.2 O7 Y0.95 - Comments: Wu, X.S.; Gao, J. Structure and transport properties in calcium-doped Y Ba1.8 Nd0.2 Cu3 Oy cuprates Physica C (Amsterdam) 313 (1999) 49-57 Space group: P m m m Cell volume: 173.51 Cell parameters: 3.8842; 3.8273; 11.6716; 90; 90; 90; |
| COD ID: 1522230 | |
| CIF file | Formula: - Ba1.8 Ca0.1 Cu3 Nd0.2 O7 Y0.9 - Comments: Wu, X.S.; Gao, J. Structure and transport properties in calcium-doped Y Ba1.8 Nd0.2 Cu3 Oy cuprates Physica C (Amsterdam) 313 (1999) 49-57 Space group: P m m m Cell volume: 173.416 Cell parameters: 3.878; 3.8314; 11.6714; 90; 90; 90; |
| COD ID: 1522231 | |
| CIF file | Formula: - Ba1.8 Ca0.15 Cu3 Nd0.2 O7 Y0.85 - Comments: Wu, X.S.; Gao, J. Structure and transport properties in calcium-doped Y Ba1.8 Nd0.2 Cu3 Oy cuprates Physica C (Amsterdam) 313 (1999) 49-57 Space group: P m m m Cell volume: 173.453 Cell parameters: 3.878; 3.8322; 11.6715; 90; 90; 90; |
| COD ID: 1522232 | |
| CIF file | Formula: - Ba1.8 Ca0.2 Cu3 Nd0.2 O7 Y0.8 - Comments: Wu, X.S.; Gao, J. Structure and transport properties in calcium-doped Y Ba1.8 Nd0.2 Cu3 Oy cuprates Physica C (Amsterdam) 313 (1999) 49-57 Space group: P m m m Cell volume: 173.662 Cell parameters: 3.8817; 3.8347; 11.6668; 90; 90; 90; |
| COD ID: 1522233 | |
| CIF file | Formula: - Ba1.8 Ca0.25 Cu3 Nd0.2 O7 Y0.75 - Comments: Wu, X.S.; Gao, J. Structure and transport properties in calcium-doped Y Ba1.8 Nd0.2 Cu3 Oy cuprates Physica C (Amsterdam) 313 (1999) 49-57 Space group: P m m m Cell volume: 173.603 Cell parameters: 3.8775; 3.8335; 11.6791; 90; 90; 90; |
| COD ID: 1522234 | |
| CIF file | Formula: - Ba1.8 Ca0.4 Cu3 Nd0.2 O7 Y0.6 - Comments: Wu, X.S.; Gao, J. Structure and transport properties in calcium-doped Y Ba1.8 Nd0.2 Cu3 Oy cuprates Physica C (Amsterdam) 313 (1999) 49-57 Space group: P m m m Cell volume: 173.712 Cell parameters: 3.8783; 3.8349; 11.6798; 90; 90; 90; |
| COD ID: 1522235 | |
| CIF file | Formula: - Ba1.8 Ca0.5 Cu3 Nd0.2 O7 Y0.5 - Comments: Wu, X.S.; Gao, J. Structure and transport properties in calcium-doped Y Ba1.8 Nd0.2 Cu3 Oy cuprates Physica C (Amsterdam) 313 (1999) 49-57 Space group: P m m m Cell volume: 175.562 Cell parameters: 3.8698; 3.8617; 11.748; 90; 90; 90; |
| COD ID: 1522236 | |
| CIF file | Formula: - Ba2 Ca0.2 Cu3 O7 Y0.8 - Comments: Wu, X.S.; Gao, J. Superconductivity and structural changes in Y0.8 Ca0.2 Ba2-x Ndx Cu3 Oy cuprates with x < 0.50 Physica C (Amsterdam) 313 (1999) 79-86 Space group: P m m m Cell volume: 173.521 Cell parameters: 3.8801; 3.8264; 11.6874; 90; 90; 90; |
| COD ID: 1522237 | |
| CIF file | Formula: - Ba1.9 Ca0.2 Cu3 Nd0.1 O7 Y0.8 - Comments: Wu, X.S.; Gao, J. Superconductivity and structural changes in Y0.8 Ca0.2 Ba2-x Ndx Cu3 Oy cuprates with x < 0.50 Physica C (Amsterdam) 313 (1999) 79-86 Space group: P m m m Cell volume: 173.47 Cell parameters: 3.8818; 3.8259; 11.6804; 90; 90; 90; |
| COD ID: 1522238 | |
| CIF file | Formula: - Ba1.75 Ca0.2 Cu3 Nd0.25 O7 Y0.8 - Comments: Wu, X.S.; Gao, J. Superconductivity and structural changes in Y0.8 Ca0.2 Ba2-x Ndx Cu3 Oy cuprates with x < 0.50 Physica C (Amsterdam) 313 (1999) 79-86 Space group: P m m m Cell volume: 173.121 Cell parameters: 3.8803; 3.826; 11.6611; 90; 90; 90; |
| COD ID: 1522239 | |
| CIF file | Formula: - Ba1.6 Ca0.2 Cu3 Nd0.4 O7 Y0.8 - Comments: Wu, X.S.; Gao, J. Superconductivity and structural changes in Y0.8 Ca0.2 Ba2-x Ndx Cu3 Oy cuprates with x < 0.50 Physica C (Amsterdam) 313 (1999) 79-86 Space group: P m m m Cell volume: 172.745 Cell parameters: 3.8668; 3.8386; 11.6381; 90; 90; 90; |
| COD ID: 1522240 | |
| CIF file | Formula: - Ba1.5 Ca0.2 Cu3 Nd0.5 O7 Y0.8 - Comments: Wu, X.S.; Gao, J. Superconductivity and structural changes in Y0.8 Ca0.2 Ba2-x Ndx Cu3 Oy cuprates with x < 0.50 Physica C (Amsterdam) 313 (1999) 79-86 Space group: P m m m Cell volume: 172.476 Cell parameters: 3.8573; 3.8495; 11.6156; 90; 90; 90; |
| COD ID: 1524955 | |
| CIF file | Formula: - La0.025 Mn O1.5 Sr0.975 - Comments: Mori, T.; Kamegashira, N. The layered structuure of La substituted Sr Mn O3 Journal of Alloys Compd. 313 (2000) 1-4 Space group: P 63/m m c Cell volume: 234.106 Cell parameters: 5.453; 5.453; 9.091; 90; 90; 120; |
| COD ID: 1526038 | |
| CIF file | Formula: - La0.1 Mn O3 Sr0.9 - Comments: Mori, T.; Kamegashira, N. The layered structuure of La substituted Sr Mn O3 Journal of Alloys Compd. 313 (2000) 1-4 Space group: P 63/m m c Cell volume: 345.244 Cell parameters: 5.441; 5.441; 13.466; 90; 90; 120; |
| COD ID: 1526132 | |
| CIF file | Formula: - Er Fe Mn O4 - Comments: Nespolo, M.; Isobe, M.; Iida, J.; Kimizuka, N. Crystal structure and charge distribution of Er Fe Mn O4 Journal of Alloys Compd. 313 (2000) 59-64 Space group: R -3 m :H Cell volume: 269.064 Cell parameters: 3.4831; 3.4831; 25.609; 90; 90; 120; |
| COD ID: 1526349 | |
| CIF file | Formula: - D2.61 Nd - Comments: Renaudin, G.; Fischer, P.; Yvon, K. Neodymium trihydride, Nd H3, with tysonite type structure Journal of Alloys Compd. 313 (2000) 10-14 Space group: F m -3 m Cell volume: 160.315 Cell parameters: 5.4324; 5.4324; 5.4324; 90; 90; 90; |
| COD ID: 1526351 | |
| CIF file | Formula: - D3 Nd - Comments: Renaudin, G.; Fischer, P.; Yvon, K. Neodymium trihydride, Nd H3, with tysonite type structure Journal of Alloys Compd. 313 (2000) 10-14 Space group: P -3 c 1 Cell volume: 264.047 Cell parameters: 6.6581; 6.6581; 6.8778; 90; 90; 120; |
| COD ID: 1526632 | |
| CIF file | Formula: - H4 K4 O18 Pu S4 - Comments: Singh Mudher, K.D.; Krishnan, K. Crystal structure of K4 Pu (S O4)4 * 2(H2 O) Journal of Alloys Compd. 313 (2000) 65-68 Space group: P 1 21/c 1 Cell volume: 1743.34 Cell parameters: 12.4175; 11.1583; 13.553; 90; 111.82; 90; |
| COD ID: 1527037 | |
| CIF file | Formula: - Ge3 Nd5 - Comments: Zeng, L.-M.; Franzen, H.F. Refinement of the crystal structure of Ge3 Nd5 Journal of Alloys Compd. 313 (2000) 75-76 Space group: P 63/m c m Cell volume: 438.569 Cell parameters: 8.743; 8.743; 6.625; 90; 90; 120; |
| COD ID: 1527529 | |
| CIF file | Formula: - Ce F7 Na3 - Comments: Hoppe, R.; Roedder, K.M. Fluorokomplexe des vierwertigen Cers Zeitschrift fuer Anorganische und Allgemeine Chemie 313 (1961) 154-160 Space group: I 4/m m m Cell volume: 320.787 Cell parameters: 5.45; 5.45; 10.8; 90; 90; 90; |
| COD ID: 1527530 | |
| CIF file | Formula: - Ce Cs3 F6 - Comments: Hoppe, R.; Roedder, K.M. Fluorokomplexe des vierwertigen Cers Zeitschrift fuer Anorganische und Allgemeine Chemie 313 (1961) 154-160 Space group: F m -3 m Cell volume: 979.147 Cell parameters: 9.93; 9.93; 9.93; 90; 90; 90; |
| COD ID: 1534670 | |
| CIF file | Formula: - Ga9.54 Ge2.46 H1.54 O20 - Comments: Gorogotskaya, L.I.; Litvin, A.L.; Sorokina, S.L.; Ostapenko, S.S. Crystal structure of gallium-germanium x-andalusite Doklady Akademii Nauk SSSR 313 (1990) 685-688 Space group: P b n m Cell volume: 398.2 Cell parameters: 7.878; 8.57; 5.898; 90; 90; 90; |
| COD ID: 1535817 | |
| CIF file | Formula: - K2.16 Mn1.5 Na0.84 O30 Si12 Zn3 - Comments: Nadezhina, T.N.; Sokolova, E.V.; Belakovskii, D.I. Crystal structure of K (K0.58 Na0.42)2 Zn3 Mn1.5 Si12 O30: - a new natural representative of milarite structural type Doklady Akademii Nauk SSSR 313 (1990) 865-868 Space group: P 6 c c Cell volume: 1364 Cell parameters: 10.525; 10.525; 14.218; 90; 90; 120; |
| COD ID: 1539624 | |
| CIF file | Formula: - Cl4 Cs2 Cu - Comments: Bailleul, S.; Svoronos, D.; Tomas, A.; Porcher, P. Precisions sur la structure de Cs2 Cu Cl4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) 313 (1991) 1149-1153 Space group: P n m a Cell volume: 920.067 Cell parameters: 9.769; 7.607; 12.381; 90; 90; 90; |
| COD ID: 6000592 | |
| CIF file | Formula: - F4 Na2 Pd - Comments: Ruchaud, N.; Grannec, J.; Tressaud, A.; Massa, W.; Hagenmuller, P. Structural investigation of new ternary Palladium(II) and sodium fluorides Comptes Rendus de l'Academie des Sciences, Serie IIb: Mecanique, Physique, Chimie, Astronomie 313 (1991) 1519-1525 Space group: P 1 21/c 1 Cell volume: 190.83 Cell parameters: 3.409; 5.615; 9.993; 90; 93.94; 90; |
| COD ID: 6000593 | |
| CIF file | Formula: - F3 Na Pd - Comments: Ruchaud, N.; Grannec, J.; Tressaud, A.; Massa, W.; Hagenmuller, P. Structural investigation of new ternary Palladium(II) and sodium fluorides Comptes Rendus de l'Academie des Sciences, Serie IIb: Mecanique, Physique, Chimie, Astronomie 313 (1991) 1519-1525 Space group: C 1 2/m 1 Cell volume: 565.2 Cell parameters: 13.174; 6.772; 6.677; 90; 108.41; 90; |
| COD ID: 9009733 | |
| CIF file | Formula: - Cl K - Comments: Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica 313 (1969) 1-11 Space group: F m -3 m Cell volume: 247.531 Cell parameters: 6.2788; 6.2788; 6.2788; 90; 90; 90; |
| COD ID: 9009734 | |
| CIF file | Formula: - Br K - Comments: Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica 313 (1969) 1-11 Space group: F m -3 m Cell volume: 285.501 Cell parameters: 6.5847; 6.5847; 6.5847; 90; 90; 90; |
| COD ID: 9009735 | |
| CIF file | Formula: - I K - Comments: Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica 313 (1969) 1-11 Space group: F m -3 m Cell volume: 350.268 Cell parameters: 7.0491; 7.0491; 7.0491; 90; 90; 90; |
| COD ID: 9009736 | |
| CIF file | Formula: - Cl Rb - Comments: Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica 313 (1969) 1-11 Space group: F m -3 m Cell volume: 284.76 Cell parameters: 6.579; 6.579; 6.579; 90; 90; 90; |
| COD ID: 9009737 | |
| CIF file | Formula: - Br Rb - Comments: Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica 313 (1969) 1-11 Space group: F m -3 m Cell volume: 325.206 Cell parameters: 6.8768; 6.8768; 6.8768; 90; 90; 90; |
| COD ID: 9009738 | |
| CIF file | Formula: - I Rb - Comments: Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica 313 (1969) 1-11 Space group: F m -3 m Cell volume: 393.688 Cell parameters: 7.3291; 7.3291; 7.3291; 90; 90; 90; |
| COD ID: 9009739 | |
| CIF file | Formula: - Br0.4 I0.6 Rb - Comments: Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica 313 (1969) 1-11 Space group: F m -3 m Cell volume: 366.447 Cell parameters: 7.156; 7.156; 7.156; 90; 90; 90; |
| COD ID: 9009740 | |
| CIF file | Formula: - Br0.4 Cl0.6 Rb - Comments: Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica 313 (1969) 1-11 Space group: F m -3 m Cell volume: 302.774 Cell parameters: 6.7149; 6.7149; 6.7149; 90; 90; 90; |
| COD ID: 9009741 | |
| CIF file | Formula: - Cl K0.3 Rb0.7 - Comments: Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica 313 (1969) 1-11 Space group: F m -3 m Cell volume: 274.093 Cell parameters: 6.4958; 6.4958; 6.4958; 90; 90; 90; |
| COD ID: 9009742 | |
| CIF file | Formula: - Br0.4 I0.6 K - Comments: Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica 313 (1969) 1-11 Space group: F m -3 m Cell volume: 324.483 Cell parameters: 6.8717; 6.8717; 6.8717; 90; 90; 90; |
| COD ID: 9009743 | |
| CIF file | Formula: - Cl Cs - Comments: Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica 313 (1969) 1-11 Space group: P m -3 m Cell volume: 69.68 Cell parameters: 4.115; 4.115; 4.115; 90; 90; 90; |
| COD ID: 9009744 | |
| CIF file | Formula: - Br Cs - Comments: Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica 313 (1969) 1-11 Space group: F m -3 m Cell volume: 78.469 Cell parameters: 4.2812; 4.2812; 4.2812; 90; 90; 90; |
| COD ID: 9009745 | |
| CIF file | Formula: - Br0.6 Cl0.4 Cs - Comments: Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica 313 (1969) 1-11 Space group: F m -3 m Cell volume: 75.301 Cell parameters: 4.2228; 4.2228; 4.2228; 90; 90; 90; |
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