Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 243

COD ID: 1543916
CIF file Formula: - Ca2 Ge3 Pd -
Comments: Klimczuk, T.; Xie, Weiwei; Winiarski, M.J.; Koziol, R.; Litzbarski, L.S.; Luo, Huixia; Cava, R.J. Crystal structure and physical properties of new Ca2TGe3 (T = Pd and Pt) germanides Journal of Solid State Chemistry 243 (2016) 95-100
Space group: P 6/m m m
Cell volume: 261.82
Cell parameters: 8.4921; 8.4921; 4.1922; 90; 90; 120;  

COD ID: 1543917
CIF file Formula: - Ca2 Ge3 Pt -
Comments: Klimczuk, T.; Xie, Weiwei; Winiarski, M.J.; Koziol, R.; Litzbarski, L.S.; Luo, Huixia; Cava, R.J. Crystal structure and physical properties of new Ca2TGe3 (T = Pd and Pt) germanides Journal of Solid State Chemistry 243 (2016) 95-100
Space group: P 6/m m m
Cell volume: 260.999
Cell parameters: 8.452; 8.452; 4.2188; 90; 90; 120;  

COD ID: 1561331
CIF file Formula: - O357 P8 Ta12 W60 -
Comments: Li, Shujun; Peng, Qingpo; Chen, Xuenian; Wang, Ruoya; Zhai, Jianxin; Hu, Weihua; Ma, Fengji; Zhang, Jie; Liu, Shuxia A Ta/W mixed addenda heteropolyacid with excellent acid catalytic activity and proton-conducting property Journal of Solid State Chemistry 243 (2016) 1-7
Space group: P -4 21 c
Cell volume: 15832
Cell parameters: 24.185; 24.185; 27.067; 90; 90; 90;  

COD ID: 1561332
CIF file Formula: - Al Li2 O12 P3 Sr2 -
Comments: Kim, Sung-Chul; Kwak, Hyun-Jung; Yoo, Chung-Yul; Yun, Hoseop; Kim, Seung-Joo Synthesis, crystal structure, and ionic conductivity of a new layered metal phosphate, Li2Sr2Al(PO4)3 Journal of Solid State Chemistry 243 (2016) 12-17
Space group: P 1 21/n 1
Cell volume: 942.5
Cell parameters: 4.945; 22.088; 8.632; 90; 91.47; 90;  

COD ID: 1561333
CIF file Formula: - In2.67 S8 Sb1.33 -
Comments: Lampkin, John D.; Powell, Anthony V.; Chippindale, Ann M. Solvothermal synthesis of a new 3-D mixed-metal sulfide framework, (H1.33tren)[In2.67Sb1.33S8]·tren Journal of Solid State Chemistry 243 (2016) 44-49
Space group: I -4 2 d
Cell volume: 3098.2
Cell parameters: 12.6248; 12.6248; 19.4387; 90; 90; 90;  

COD ID: 1561334
CIF file Formula: - C12 H12 Hg2 O6 P2 -
Comments: Padalwar, Nitin Balkrushna; Vidyasagar, Kanamaluru Synthetic and structural investigations of mercurous and mercuric organophosphonates and phenylarsonates Journal of Solid State Chemistry 243 (2016) 83-94
Space group: C 1 2/c 1
Cell volume: 1524.6
Cell parameters: 35.13; 5.5269; 7.8852; 90; 95.245; 90;  

COD ID: 1561335
CIF file Formula: - C6 H6 Hg2 O6 P2 -
Comments: Padalwar, Nitin Balkrushna; Vidyasagar, Kanamaluru Synthetic and structural investigations of mercurous and mercuric organophosphonates and phenylarsonates Journal of Solid State Chemistry 243 (2016) 83-94
Space group: C 1 2/c 1
Cell volume: 1038.38
Cell parameters: 25.3443; 5.4417; 7.8749; 90; 107.043; 90;  

COD ID: 1561336
CIF file Formula: - C12 H10 Hg2 O6 P2 -
Comments: Padalwar, Nitin Balkrushna; Vidyasagar, Kanamaluru Synthetic and structural investigations of mercurous and mercuric organophosphonates and phenylarsonates Journal of Solid State Chemistry 243 (2016) 83-94
Space group: P -1
Cell volume: 712.2
Cell parameters: 5.5393; 7.8707; 16.846; 100.392; 99.452; 90.074;  

COD ID: 1561337
CIF file Formula: - C4 H10 Hg2 O6 P2 -
Comments: Padalwar, Nitin Balkrushna; Vidyasagar, Kanamaluru Synthetic and structural investigations of mercurous and mercuric organophosphonates and phenylarsonates Journal of Solid State Chemistry 243 (2016) 83-94
Space group: P 1 21/c 1
Cell volume: 506.87
Cell parameters: 9.4564; 7.7843; 6.9497; 90; 97.781; 90;  

COD ID: 1561338
CIF file Formula: - C6 H7 Hg2 O4 P -
Comments: Padalwar, Nitin Balkrushna; Vidyasagar, Kanamaluru Synthetic and structural investigations of mercurous and mercuric organophosphonates and phenylarsonates Journal of Solid State Chemistry 243 (2016) 83-94
Space group: P 1 21 1
Cell volume: 487.59
Cell parameters: 4.9842; 5.7158; 17.259; 90; 97.398; 90;  

COD ID: 1561339
CIF file Formula: - C2 H4 Hg4 O6 P2 -
Comments: Padalwar, Nitin Balkrushna; Vidyasagar, Kanamaluru Synthetic and structural investigations of mercurous and mercuric organophosphonates and phenylarsonates Journal of Solid State Chemistry 243 (2016) 83-94
Space group: I b a m
Cell volume: 954.64
Cell parameters: 10.4206; 11.1146; 8.2424; 90; 90; 90;  

COD ID: 1561340
CIF file Formula: - C3 H6 Hg4 O6 P2 -
Comments: Padalwar, Nitin Balkrushna; Vidyasagar, Kanamaluru Synthetic and structural investigations of mercurous and mercuric organophosphonates and phenylarsonates Journal of Solid State Chemistry 243 (2016) 83-94
Space group: C m c m
Cell volume: 1042.98
Cell parameters: 11.9725; 10.4147; 8.3646; 90; 90; 90;  

COD ID: 1561341
CIF file Formula: - C6 H7 Hg O4 P -
Comments: Padalwar, Nitin Balkrushna; Vidyasagar, Kanamaluru Synthetic and structural investigations of mercurous and mercuric organophosphonates and phenylarsonates Journal of Solid State Chemistry 243 (2016) 83-94
Space group: P m n 21
Cell volume: 432.2
Cell parameters: 5.886; 14.422; 5.092; 90; 90; 90;  

COD ID: 1561342
CIF file Formula: - C7 H9 Hg O4 P -
Comments: Padalwar, Nitin Balkrushna; Vidyasagar, Kanamaluru Synthetic and structural investigations of mercurous and mercuric organophosphonates and phenylarsonates Journal of Solid State Chemistry 243 (2016) 83-94
Space group: P 1 21/c 1
Cell volume: 940.94
Cell parameters: 15.1488; 5.9835; 10.4012; 90; 93.592; 90;  

COD ID: 1561343
CIF file Formula: - C6 H7 As Hg O4 -
Comments: Padalwar, Nitin Balkrushna; Vidyasagar, Kanamaluru Synthetic and structural investigations of mercurous and mercuric organophosphonates and phenylarsonates Journal of Solid State Chemistry 243 (2016) 83-94
Space group: P m n 21
Cell volume: 458.88
Cell parameters: 5.957; 14.76; 5.219; 90; 90; 90;  

COD ID: 1561344
CIF file Formula: - C24 H22 As4 Hg3 O12 -
Comments: Padalwar, Nitin Balkrushna; Vidyasagar, Kanamaluru Synthetic and structural investigations of mercurous and mercuric organophosphonates and phenylarsonates Journal of Solid State Chemistry 243 (2016) 83-94
Space group: P -1
Cell volume: 737.8
Cell parameters: 5.8417; 8.2487; 15.443; 92.536; 92.87; 83.446;  

COD ID: 1561345
CIF file Formula: - C12 H12 Hg5 O14 P4 -
Comments: Padalwar, Nitin Balkrushna; Vidyasagar, Kanamaluru Synthetic and structural investigations of mercurous and mercuric organophosphonates and phenylarsonates Journal of Solid State Chemistry 243 (2016) 83-94
Space group: C 1 2/c 1
Cell volume: 2112.4
Cell parameters: 19.5015; 5.4898; 20.311; 90; 103.726; 90;  

COD ID: 1561347
CIF file Formula: - C40 H106 Co4 N8 O133 Si2 W24 -
Comments: Teng, Chunlin; Xiao, Hanxi; Cai, Qing; Tang, Jianting; Cai, Tiejun; Deng, Qian Two supramolecular complexes based on polyoxometalates and Co-EDTA units via covalent connection or non-covalent interaction Journal of Solid State Chemistry 243 (2016) 146-153
Space group: P -1
Cell volume: 3522.3
Cell parameters: 13.0101; 14.5594; 19.4444; 81.734; 75.23; 85.989;  

COD ID: 1561348
CIF file Formula: - C80 H198 Co8 N16 Na22 O275 Si4 W48 -
Comments: Teng, Chunlin; Xiao, Hanxi; Cai, Qing; Tang, Jianting; Cai, Tiejun; Deng, Qian Two supramolecular complexes based on polyoxometalates and Co-EDTA units via covalent connection or non-covalent interaction Journal of Solid State Chemistry 243 (2016) 146-153
Space group: P 1 21/n 1
Cell volume: 7333.9
Cell parameters: 15.4691; 29.3237; 16.5389; 90; 102.16; 90;  

COD ID: 1561349
CIF file Formula: - C H10 B9 Na -
Comments: Wu, Hui; Tang, Wan Si; Zhou, Wei; Tarver, Jacob D.; Stavila, Vitalie; Brown, Craig M.; Udovic, Terrence J. The low-temperature structural behavior of sodium 1-carba-closo-decaborate: NaCB9H10 Journal of Solid State Chemistry 243 (2016) 162-167
Space group: P 1 21/c 1
Cell volume: 1603.41
Cell parameters: 14.3713; 7.7224; 19.6297; 90; 132.607; 90;  

COD ID: 1561350
CIF file Formula: - C H10 B9 Na -
Comments: Wu, Hui; Tang, Wan Si; Zhou, Wei; Tarver, Jacob D.; Stavila, Vitalie; Brown, Craig M.; Udovic, Terrence J. The low-temperature structural behavior of sodium 1-carba-closo-decaborate: NaCB9H10 Journal of Solid State Chemistry 243 (2016) 162-167
Space group: P n a 21
Cell volume: 831.08
Cell parameters: 9.98301; 10.6367; 7.82665; 90; 90; 90;  

COD ID: 1561351
CIF file Formula: - Al0.5 Ge2 U1.5 -
Comments: Moussa, C.; El Sayah, Z.; Chajewski, G.; Berche, A.; Dorcet, V.; Pikul, A.P.; Pasturel, M.; Joanny, L.; Stepnik, B.; Tougait, O. Investigation of the phase relations in the U-Al-Ge ternary system: Influence of the Al/Ge substitution on the properties of the intermediate phases Journal of Solid State Chemistry 243 (2016) 168-178
Space group: I 4 c m
Cell volume: 668.278
Cell parameters: 7.762; 7.762; 11.092; 90; 90; 90;  

COD ID: 1561352
CIF file Formula: - Al Ge4 U3 -
Comments: Moussa, C.; El Sayah, Z.; Chajewski, G.; Berche, A.; Dorcet, V.; Pikul, A.P.; Pasturel, M.; Joanny, L.; Stepnik, B.; Tougait, O. Investigation of the phase relations in the U-Al-Ge ternary system: Influence of the Al/Ge substitution on the properties of the intermediate phases Journal of Solid State Chemistry 243 (2016) 168-178
Space group: I 4/m c m
Cell volume: 668.278
Cell parameters: 7.762; 7.762; 11.092; 90; 90; 90;  

COD ID: 1561353
CIF file Formula: - Al2 Ge3 U3 -
Comments: Moussa, C.; El Sayah, Z.; Chajewski, G.; Berche, A.; Dorcet, V.; Pikul, A.P.; Pasturel, M.; Joanny, L.; Stepnik, B.; Tougait, O. Investigation of the phase relations in the U-Al-Ge ternary system: Influence of the Al/Ge substitution on the properties of the intermediate phases Journal of Solid State Chemistry 243 (2016) 168-178
Space group: I 4 c m
Cell volume: 659.603
Cell parameters: 7.724; 7.724; 11.056; 90; 90; 90;  

COD ID: 1561354
CIF file Formula: - Al0.5 Ge4.5 U3 -
Comments: Moussa, C.; El Sayah, Z.; Chajewski, G.; Berche, A.; Dorcet, V.; Pikul, A.P.; Pasturel, M.; Joanny, L.; Stepnik, B.; Tougait, O. Investigation of the phase relations in the U-Al-Ge ternary system: Influence of the Al/Ge substitution on the properties of the intermediate phases Journal of Solid State Chemistry 243 (2016) 168-178
Space group: I 4/m c m
Cell volume: 659.603
Cell parameters: 7.724; 7.724; 11.056; 90; 90; 90;  

COD ID: 1561355
CIF file Formula: - Al1.5 Ge3.5 U3 -
Comments: Moussa, C.; El Sayah, Z.; Chajewski, G.; Berche, A.; Dorcet, V.; Pikul, A.P.; Pasturel, M.; Joanny, L.; Stepnik, B.; Tougait, O. Investigation of the phase relations in the U-Al-Ge ternary system: Influence of the Al/Ge substitution on the properties of the intermediate phases Journal of Solid State Chemistry 243 (2016) 168-178
Space group: I 4 c m
Cell volume: 664.505
Cell parameters: 7.753; 7.753; 11.055; 90; 90; 90;  

COD ID: 1561356
CIF file Formula: - Al2.07 Ge2.93 U3 -
Comments: Moussa, C.; El Sayah, Z.; Chajewski, G.; Berche, A.; Dorcet, V.; Pikul, A.P.; Pasturel, M.; Joanny, L.; Stepnik, B.; Tougait, O. Investigation of the phase relations in the U-Al-Ge ternary system: Influence of the Al/Ge substitution on the properties of the intermediate phases Journal of Solid State Chemistry 243 (2016) 168-178
Space group: I 4 c m
Cell volume: 668.3
Cell parameters: 7.7684; 7.7684; 11.0741; 90; 90; 90;  

COD ID: 1561357
CIF file Formula: - Cl1.5 Cu1.5 O1.5 Te0.5 -
Comments: Markovski, Mishel R.; Siidra, Oleg I.; Kayukov, Roman A.; Nazarchuk, Evgeni W. Porous layered and open-framework mixed-valence copper tellurites Journal of Solid State Chemistry 243 (2016) 215-220
Space group: P -1
Cell volume: 348.47
Cell parameters: 6.2477; 6.2509; 9.408; 80.674; 75.611; 80.849;  

COD ID: 1561358
CIF file Formula: - Cl1.23 Cu1.9 O2.33 Te0.67 -
Comments: Markovski, Mishel R.; Siidra, Oleg I.; Kayukov, Roman A.; Nazarchuk, Evgeni W. Porous layered and open-framework mixed-valence copper tellurites Journal of Solid State Chemistry 243 (2016) 215-220
Space group: P b a m
Cell volume: 1254.38
Cell parameters: 9.2877; 21.0328; 6.4213; 90; 90; 90;  

COD ID: 1561359
CIF file Formula: - Cu2 O18 Te7 Tl2 -
Comments: Markovski, Mishel R.; Siidra, Oleg I.; Kayukov, Roman A.; Nazarchuk, Evgeni W. Porous layered and open-framework mixed-valence copper tellurites Journal of Solid State Chemistry 243 (2016) 215-220
Space group: P 1 21/n 1
Cell volume: 885.6
Cell parameters: 7.605; 11.825; 9.849; 90; 90.978; 90;  

COD ID: 1561360
CIF file Formula: - Ga1.67 La3 S7 -
Comments: Iyer, Abishek K.; Yin, Wenlong; Rudyk, Brent W.; Lin, Xinsong; Nilges, Tom; Mar, Arthur Metal ion displacements in noncentrosymmetric chalcogenides La3Ga1.67S7, La3Ag0.6GaCh7 (Ch=S, Se), and La3MGaSe7 (M=Zn, Cd) Journal of Solid State Chemistry 243 (2016) 221-231
Space group: P 63
Cell volume: 544.01
Cell parameters: 10.1772; 10.1772; 6.0648; 90; 90; 120;  

COD ID: 1561361
CIF file Formula: - Ag0.6 Ga La3 S7 -
Comments: Iyer, Abishek K.; Yin, Wenlong; Rudyk, Brent W.; Lin, Xinsong; Nilges, Tom; Mar, Arthur Metal ion displacements in noncentrosymmetric chalcogenides La3Ga1.67S7, La3Ag0.6GaCh7 (Ch=S, Se), and La3MGaSe7 (M=Zn, Cd) Journal of Solid State Chemistry 243 (2016) 221-231
Space group: P 63
Cell volume: 548.48
Cell parameters: 10.229; 10.229; 6.0529; 90; 90; 120;  

COD ID: 1561362
CIF file Formula: - Ag0.6 Ga La3 Se7 -
Comments: Iyer, Abishek K.; Yin, Wenlong; Rudyk, Brent W.; Lin, Xinsong; Nilges, Tom; Mar, Arthur Metal ion displacements in noncentrosymmetric chalcogenides La3Ga1.67S7, La3Ag0.6GaCh7 (Ch=S, Se), and La3MGaSe7 (M=Zn, Cd) Journal of Solid State Chemistry 243 (2016) 221-231
Space group: P 63
Cell volume: 619.07
Cell parameters: 10.5879; 10.5879; 6.3766; 90; 90; 120;  

COD ID: 1561363
CIF file Formula: - Ga La3 Se7 Zn -
Comments: Iyer, Abishek K.; Yin, Wenlong; Rudyk, Brent W.; Lin, Xinsong; Nilges, Tom; Mar, Arthur Metal ion displacements in noncentrosymmetric chalcogenides La3Ga1.67S7, La3Ag0.6GaCh7 (Ch=S, Se), and La3MGaSe7 (M=Zn, Cd) Journal of Solid State Chemistry 243 (2016) 221-231
Space group: P 63
Cell volume: 623.7
Cell parameters: 10.63; 10.63; 6.374; 90; 90; 120;  

COD ID: 1561364
CIF file Formula: - Cd Ga La3 Se7 -
Comments: Iyer, Abishek K.; Yin, Wenlong; Rudyk, Brent W.; Lin, Xinsong; Nilges, Tom; Mar, Arthur Metal ion displacements in noncentrosymmetric chalcogenides La3Ga1.67S7, La3Ag0.6GaCh7 (Ch=S, Se), and La3MGaSe7 (M=Zn, Cd) Journal of Solid State Chemistry 243 (2016) 221-231
Space group: P 63
Cell volume: 621.5
Cell parameters: 10.606; 10.606; 6.38; 90; 90; 120;  

COD ID: 1561365
CIF file Formula: - C23 H15 N3 O5 Zn -
Comments: Jin, Jun-Cheng; Guo, Rui-Li; Zhang, Wen-Yan; Jiang, Chen; Wang, Yao-Yu Luminescent microporous metal‒organic framework with functional Lewis basic sites on the pore surface: Quantifiable evaluation of luminescent sensing mechanisms towards Fe3+ Journal of Solid State Chemistry 243 (2016) 253-258
Space group: P b c m
Cell volume: 2604.7
Cell parameters: 9.6199; 14.7172; 18.3974; 90; 90; 90;  

COD ID: 1561366
CIF file Formula: - B3 Ba2 Cs2 Li3 O24 P6 -
Comments: Khan, Muhammad Ali; Li, Yan-Yan; Lin, Hua; Zhang, Li-Jun; Liu, Peng-Fei; Zhao, Hua-Jun; Duan, Rui-Huan; Wang, Jin-Qiu; Chen, Ling Syntheses of six and twelve membered borophosphate ring structure with nonlinear optical activity Journal of Solid State Chemistry 243 (2016) 259-266
Space group: P 21 3
Cell volume: 2123.31
Cell parameters: 12.853; 12.853; 12.853; 90; 90; 90;  

COD ID: 1561367
CIF file Formula: - B Ba O8 P2 Rb -
Comments: Khan, Muhammad Ali; Li, Yan-Yan; Lin, Hua; Zhang, Li-Jun; Liu, Peng-Fei; Zhao, Hua-Jun; Duan, Rui-Huan; Wang, Jin-Qiu; Chen, Ling Syntheses of six and twelve membered borophosphate ring structure with nonlinear optical activity Journal of Solid State Chemistry 243 (2016) 259-266
Space group: I -4 2 d
Cell volume: 759.7
Cell parameters: 7.281; 7.281; 14.33; 90; 90; 90;  


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