Crystallography Open Database
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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 242
COD ID: 1561368 | |
CIF file | Formula: - Cd0.5 Cu0.25 In0.25 Te - Comments: Nolas, George S.; Hassan, M. Shafiq; Dong, Yongkwan; Martin, Joshua Synthesis, crystal structure and electrical properties of the tetrahedral quaternary chalcogenides CuM2InTe4 (M=Zn, Cd) Journal of Solid State Chemistry 242 (2016) 50-54 Space group: F -4 3 m Cell volume: 255.15 Cell parameters: 6.34257; 6.34257; 6.34257; 90; 90; 90; |
COD ID: 1561369 | |
CIF file | Formula: - Cu0.25 In0.25 Te Zn0.5 - Comments: Nolas, George S.; Hassan, M. Shafiq; Dong, Yongkwan; Martin, Joshua Synthesis, crystal structure and electrical properties of the tetrahedral quaternary chalcogenides CuM2InTe4 (M=Zn, Cd) Journal of Solid State Chemistry 242 (2016) 50-54 Space group: F -4 3 m Cell volume: 232.839 Cell parameters: 6.15203; 6.15203; 6.15203; 90; 90; 90; |
COD ID: 1561370 | |
CIF file | Formula: - Cu0.25 In0.25 Se Zn0.5 - Comments: Nolas, George S.; Hassan, M. Shafiq; Dong, Yongkwan; Martin, Joshua Synthesis, crystal structure and electrical properties of the tetrahedral quaternary chalcogenides CuM2InTe4 (M=Zn, Cd) Journal of Solid State Chemistry 242 (2016) 50-54 Space group: F -4 3 m Cell volume: 188.287 Cell parameters: 5.73157; 5.73157; 5.73157; 90; 90; 90; |
COD ID: 1561371 | |
CIF file | Formula: - Mn Sb11 Y0.13 Yb13.87 - Comments: Grebenkemper, Jason H.; Klemenz, Sebastian; Albert, Barbara; Bux, Sabah K.; Kauzlarich, Susan M. Effects of Sc and Y substitution on the structure and thermoelectric properties of Yb14MnSb11 Journal of Solid State Chemistry 242 (2016) 55-61 Space group: I 41/a c d :2 Cell volume: 6033.6 Cell parameters: 16.591; 16.591; 21.9197; 90; 90; 90; |
COD ID: 1561372 | |
CIF file | Formula: - Mn Sb11 Y0.53 Yb13.47 - Comments: Grebenkemper, Jason H.; Klemenz, Sebastian; Albert, Barbara; Bux, Sabah K.; Kauzlarich, Susan M. Effects of Sc and Y substitution on the structure and thermoelectric properties of Yb14MnSb11 Journal of Solid State Chemistry 242 (2016) 55-61 Space group: I 41/a c d :2 Cell volume: 6039.2 Cell parameters: 16.5903; 16.5903; 21.9416; 90; 90; 90; |
COD ID: 1561373 | |
CIF file | Formula: - Mn Sb11 Sc0.37 Yb13.63 - Comments: Grebenkemper, Jason H.; Klemenz, Sebastian; Albert, Barbara; Bux, Sabah K.; Kauzlarich, Susan M. Effects of Sc and Y substitution on the structure and thermoelectric properties of Yb14MnSb11 Journal of Solid State Chemistry 242 (2016) 55-61 Space group: I 41/a c d :2 Cell volume: 6010.7 Cell parameters: 16.5624; 16.5624; 21.9118; 90; 90; 90; |
COD ID: 1561374 | |
CIF file | Formula: - Fe3 H6 Na O14 S2 - Comments: Sandineni, Prashanth; Yaghoobnejad Asl, Hooman; Choudhury, Amitava Kagomé lattices as cathode: Effect of particle size and fluoride substitution on electrochemical lithium insertion in sodium- and ammonium Jarosites Journal of Solid State Chemistry 242 (2016) 78-86 Space group: R -3 m :H Cell volume: 765.3 Cell parameters: 7.309; 7.309; 16.542; 90; 90; 120; |
COD ID: 1561375 | |
CIF file | Formula: - Fe3 H10 N O14 S2 - Comments: Sandineni, Prashanth; Yaghoobnejad Asl, Hooman; Choudhury, Amitava Kagomé lattices as cathode: Effect of particle size and fluoride substitution on electrochemical lithium insertion in sodium- and ammonium Jarosites Journal of Solid State Chemistry 242 (2016) 78-86 Space group: R -3 m :H Cell volume: 816.9 Cell parameters: 7.317; 7.317; 17.619; 90; 90; 120; |
COD ID: 1561378 | |
CIF file | Formula: - Er0.341 Ga2.005 Pt0.75 - Comments: Oswald, Iain W.H.; Gourdon, Olivier; Bekins, Amy; Evans, Jess; Treadwell, LaRico J.; Chan, Julia Y.; Macaluso, Robin T. Er1.33Pt3Ga8: A modulated variant of the Er4Pt9Al24-structure type Journal of Solid State Chemistry 242 (2016) 161-167 Space group: C 1 2/m 1 Cell volume: 1248.55 Cell parameters: 7.4879; 12.9612; 13.106; 90; 101.01; 90; |
COD ID: 1561379 | |
CIF file | Formula: - Er0.341 Ga2.005 Pt0.75 - Comments: Oswald, Iain W.H.; Gourdon, Olivier; Bekins, Amy; Evans, Jess; Treadwell, LaRico J.; Chan, Julia Y.; Macaluso, Robin T. Er1.33Pt3Ga8: A modulated variant of the Er4Pt9Al24-structure type Journal of Solid State Chemistry 242 (2016) 161-167 Space group: C 1 2/m 1 Cell volume: 416.18 Cell parameters: 7.4879; 4.3204; 13.106; 90; 101.01; 90; |
COD ID: 1561380 | |
CIF file | Formula: - C45 H43 Ba3 N4 O25 P3 - Comments: Ling, Yajing; Bai, Dongjie; Feng, Yunlong; He, Yabing Alkaline earth-based coordination polymers derived from a cyclotriphosphazene-functionalized hexacarboxylate Journal of Solid State Chemistry 242 (2016) 47-54 Space group: P 1 21/c 1 Cell volume: 5398.5 Cell parameters: 21.0818; 9.4766; 33.6467; 90; 126.573; 90; |
COD ID: 1561381 | |
CIF file | Formula: - C48 H38 Ca3 N5 O20 P3 - Comments: Ling, Yajing; Bai, Dongjie; Feng, Yunlong; He, Yabing Alkaline earth-based coordination polymers derived from a cyclotriphosphazene-functionalized hexacarboxylate Journal of Solid State Chemistry 242 (2016) 47-54 Space group: P -1 Cell volume: 2684.9 Cell parameters: 12.1364; 15.2512; 15.5919; 89.746; 80.369; 70.907; |
COD ID: 1561382 | |
CIF file | Formula: - C84 H60 Mg3 N6 O42 P6 - Comments: Ling, Yajing; Bai, Dongjie; Feng, Yunlong; He, Yabing Alkaline earth-based coordination polymers derived from a cyclotriphosphazene-functionalized hexacarboxylate Journal of Solid State Chemistry 242 (2016) 47-54 Space group: P 63/m Cell volume: 8625.2 Cell parameters: 18.571; 18.571; 28.8779; 90; 90; 120; |
COD ID: 1561383 | |
CIF file | Formula: - Ca Ga1.14 Sn0.86 - Comments: Tillard, Monique A phase width for CaGaSn. Crystal structure of mixed intermetallic Ca4Ga4+xSn4−x and SmGaxSn3−x, stability, geometry and electronic structure Journal of Solid State Chemistry 242 (2016) 63-70 Space group: P 63/m m c Cell volume: 298.24 Cell parameters: 4.4233; 4.4233; 17.601; 90; 90; 120; |
COD ID: 1561384 | |
CIF file | Formula: - Ga Sm Sn2 - Comments: Tillard, Monique A phase width for CaGaSn. Crystal structure of mixed intermetallic Ca4Ga4+xSn4−x and SmGaxSn3−x, stability, geometry and electronic structure Journal of Solid State Chemistry 242 (2016) 63-70 Space group: P m -3 m Cell volume: 95.93 Cell parameters: 4.5778; 4.5778; 4.5778; 90; 90; 90; |
COD ID: 1561385 | |
CIF file | Formula: - Ir4 Pb Se8 - Comments: Trump, Benjamin A.; McQueen, Tyrel M. Structure, properties, and disorder in the new distorted-Hollandite PbIr4Se8 Journal of Solid State Chemistry 242 (2016) 112-119 Space group: C 1 2/m 1 Cell volume: 534.9 Cell parameters: 15.901; 3.73; 11.035; 90; 125.19; 90; |
COD ID: 1561386 | |
CIF file | Formula: - Al Pd2 Sr2 - Comments: Stegemann, Frank; Benndorf, Christopher; Touzani, Rachid St.; Fokwa, Boniface P.T.; Janka, Oliver Experimental and theoretical investigations of the polar intermetallics SrPt3Al2 and Sr2Pd2Al Journal of Solid State Chemistry 242 (2016) 143-150 Space group: F d d 2 Cell volume: 980.79 Cell parameters: 10.4145; 15.5824; 6.0437; 90; 90; 90; |
COD ID: 1561387 | |
CIF file | Formula: - Al2 Pt3 Sr - Comments: Stegemann, Frank; Benndorf, Christopher; Touzani, Rachid St.; Fokwa, Boniface P.T.; Janka, Oliver Experimental and theoretical investigations of the polar intermetallics SrPt3Al2 and Sr2Pd2Al Journal of Solid State Chemistry 242 (2016) 143-150 Space group: P 6/m m m Cell volume: 108.142 Cell parameters: 5.6629; 5.6629; 3.8939; 90; 90; 120; |
COD ID: 1561388 | |
CIF file | Formula: - Cs3 Ge21 Na Zn2 - Comments: Zhang, Hui; Mu, Gang; Huang, Fuqiang; Xie, Xiaoming Synthesis and structures of type-I clathrates: Rb6Na2Ge44.89(1), Cs6Na2Zn4Ge42 and Cs6.40(1)Na1.60(1)Ga8Ge38 Journal of Solid State Chemistry 242 (2016) 155-161 Space group: P m -3 n Cell volume: 1257.97 Cell parameters: 10.79501; 10.79501; 10.79501; 90; 90; 90; |
COD ID: 1561389 | |
CIF file | Formula: - Cs0.8 Ga Ge4.75 Na0.2 - Comments: Zhang, Hui; Mu, Gang; Huang, Fuqiang; Xie, Xiaoming Synthesis and structures of type-I clathrates: Rb6Na2Ge44.89(1), Cs6Na2Zn4Ge42 and Cs6.40(1)Na1.60(1)Ga8Ge38 Journal of Solid State Chemistry 242 (2016) 155-161 Space group: P m -3 n Cell volume: 1258.75 Cell parameters: 10.79726; 10.79726; 10.79726; 90; 90; 90; |
COD ID: 1561390 | |
CIF file | Formula: - Ge44.89 Na2 Rb6 - Comments: Zhang, Hui; Mu, Gang; Huang, Fuqiang; Xie, Xiaoming Synthesis and structures of type-I clathrates: Rb6Na2Ge44.89(1), Cs6Na2Zn4Ge42 and Cs6.40(1)Na1.60(1)Ga8Ge38 Journal of Solid State Chemistry 242 (2016) 155-161 Space group: P m -3 n Cell volume: 1234.53 Cell parameters: 10.72755; 10.72755; 10.72755; 90; 90; 90; |
COD ID: 1561391 | |
CIF file | Formula: - C41 H26 Co2 N4 O10 - Comments: Zhou, Zhi-Hang; Han, Min-Le; Wu, Ya-Pan; Dong, Wen-Wen; Li, Dong-Sheng; Lu, Jack Y. N-donor co-ligands driven two new Co(II)- coordination polymers with bi- and trinuclear units: Crystal structures, and magnetic properties Journal of Solid State Chemistry 242 (2016) 207-211 Space group: P 1 21/c 1 Cell volume: 3750 Cell parameters: 13.67; 14.79; 18.72; 90; 97.78; 90; |
COD ID: 1561392 | |
CIF file | Formula: - C27 H27 Co3 N3 O15 - Comments: Zhou, Zhi-Hang; Han, Min-Le; Wu, Ya-Pan; Dong, Wen-Wen; Li, Dong-Sheng; Lu, Jack Y. N-donor co-ligands driven two new Co(II)- coordination polymers with bi- and trinuclear units: Crystal structures, and magnetic properties Journal of Solid State Chemistry 242 (2016) 207-211 Space group: P 1 21/n 1 Cell volume: 3359.9 Cell parameters: 11.545; 20.225; 14.39; 90; 90.528; 90; |
COD ID: 1561393 | |
CIF file | Formula: - Fe6 O15.4 Sr5 - Comments: Lepoittevin, Christophe Structure resolution by electron diffraction tomography of the complex layered iron-rich Fe-2234-type Sr5Fe6O15.4 Journal of Solid State Chemistry 242 (2016) 228-235 Space group: F m 2 m Cell volume: 6426.14 Cell parameters: 27.4047; 5.4859; 42.7442; 90; 90; 90; |
COD ID: 1561394 | |
CIF file | Formula: - Fe12 O19 Sr - Comments: Lepoittevin, Christophe Structure resolution by electron diffraction tomography of the complex layered iron-rich Fe-2234-type Sr5Fe6O15.4 Journal of Solid State Chemistry 242 (2016) 228-235 Space group: P 63/m m c Cell volume: 691.745 Cell parameters: 5.88617; 5.88617; 23.0542; 90; 90; 120; |
COD ID: 1561395 | |
CIF file | Formula: - C43 H28 Ag2 N4 O10 - Comments: Wu, Xue-Qian; Wen, Guo-Xuan; Wu, Ya-Pan; Dong, Wen-Wen; Zhao, Jun; Li, Dong-Sheng A novel 3D Ag(I)-MOF: Surfactant-directed syntheses and catalytic degradation of o/m/p-Nitrophenol Journal of Solid State Chemistry 242 (2016) 243-247 Space group: P 1 c 1 Cell volume: 1826.6 Cell parameters: 10.954; 9.664; 17.412; 90; 97.711; 90; |
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