Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 233

COD ID: 1561619
CIF file Formula: - Er3 Se8 U -
Comments: Prakash, Jai; Mesbah, Adel; Beard, Jessica C.; Malliakas, Christos D.; Ibers, James A. Syntheses, crystal structures, and resistivities of the two new ternary uranium selenides, Er3USe8 and Yb3USe8 Journal of Solid State Chemistry 233 (2016) 90-94
Space group: P b c m
Cell volume: 290.362
Cell parameters: 7.036; 7.5483; 5.4672; 90; 90; 90;  

COD ID: 1561620
CIF file Formula: - Se8 U Yb3 -
Comments: Prakash, Jai; Mesbah, Adel; Beard, Jessica C.; Malliakas, Christos D.; Ibers, James A. Syntheses, crystal structures, and resistivities of the two new ternary uranium selenides, Er3USe8 and Yb3USe8 Journal of Solid State Chemistry 233 (2016) 90-94
Space group: P b c m
Cell volume: 287.575
Cell parameters: 6.9937; 7.4807; 5.4967; 90; 90; 90;  

COD ID: 1561621
CIF file Formula: - C40 H20 Ca N8 O4 -
Comments: Lian, Chen; Liu, Liu; Guo, Xu; Long, Yinshuang; Jia, Shanshan; Li, Huanhuan; Yang, Lirong Honeycomb-shaped coordination polymers based on the self-assembly of long flexible ligands and alkaline-earth ions Journal of Solid State Chemistry 233 (2016) 229-235
Space group: P n n a
Cell volume: 3157.3
Cell parameters: 18.045; 11.49; 15.228; 90; 90; 90;  

COD ID: 1561622
CIF file Formula: - C40 H22 N8 O4 Sr -
Comments: Lian, Chen; Liu, Liu; Guo, Xu; Long, Yinshuang; Jia, Shanshan; Li, Huanhuan; Yang, Lirong Honeycomb-shaped coordination polymers based on the self-assembly of long flexible ligands and alkaline-earth ions Journal of Solid State Chemistry 233 (2016) 229-235
Space group: P n n a
Cell volume: 3231.1
Cell parameters: 18.0519; 11.7574; 15.2235; 90; 90; 90;  

COD ID: 1561623
CIF file Formula: - Ce2 Cu S5 Sb -
Comments: Kussainova, Ardak M.; Akselrud, Lev G.; Suen, Nian-Tzu; Voss, Leonard; Stoyko, Stanislav; Bobev, Svilen Synthesis, crystal and electronic structure of the quaternary sulfides Ln2CuMS5 (Ln=La, Ce; M=Sb, Bi) Journal of Solid State Chemistry 233 (2016) 269-276
Space group: I m a 2
Cell volume: 756.05
Cell parameters: 13.373; 7.519; 7.519; 90; 90; 90;  

COD ID: 1561624
CIF file Formula: - C12 H8 Cl2 Hg N6 -
Comments: Saghatforoush, Lotfali; Khoshtarkib, Zeinab; Amani, Vahid; Bakhtiari, Akbar; Hakimi, Mohammad; Keypour, Hassan One-dimensional mercury(II) halide coordination polymers of 3,6-bis(2-pyridyl)-1,2,4,5-tetrazine ligand: Synthesis, crystal structure, spectroscopic and DFT studies Journal of Solid State Chemistry 233 (2016) 311-319
Space group: P -1
Cell volume: 356.37
Cell parameters: 7.171; 7.6105; 7.8242; 115.752; 93.948; 107.64;  

COD ID: 1561625
CIF file Formula: - C12 H8 Br2 Hg N6 -
Comments: Saghatforoush, Lotfali; Khoshtarkib, Zeinab; Amani, Vahid; Bakhtiari, Akbar; Hakimi, Mohammad; Keypour, Hassan One-dimensional mercury(II) halide coordination polymers of 3,6-bis(2-pyridyl)-1,2,4,5-tetrazine ligand: Synthesis, crystal structure, spectroscopic and DFT studies Journal of Solid State Chemistry 233 (2016) 311-319
Space group: P -1
Cell volume: 374.73
Cell parameters: 7.366; 7.6676; 7.8964; 115.26; 93.94; 107.423;  

COD ID: 1561626
CIF file Formula: - C12 H8 Hg2 I4 N6 -
Comments: Saghatforoush, Lotfali; Khoshtarkib, Zeinab; Amani, Vahid; Bakhtiari, Akbar; Hakimi, Mohammad; Keypour, Hassan One-dimensional mercury(II) halide coordination polymers of 3,6-bis(2-pyridyl)-1,2,4,5-tetrazine ligand: Synthesis, crystal structure, spectroscopic and DFT studies Journal of Solid State Chemistry 233 (2016) 311-319
Space group: P -1
Cell volume: 516.03
Cell parameters: 7.2383; 8.2046; 9.8317; 86.452; 78.654; 64.386;  

COD ID: 1561627
CIF file Formula: - C60 H72 Cu2 N24 Na O90 P2 W24 -
Comments: Li, Na; Huang, Rudan Six new inorganic‒organic hybrids based on rigid triangular ligands: Syntheses, structures and properties Journal of Solid State Chemistry 233 (2016) 320-328
Space group: P -1
Cell volume: 3054.8
Cell parameters: 11.075; 13.7569; 21.5561; 89.381; 83.773; 69.403;  

COD ID: 1561628
CIF file Formula: - C30 H30 Cl2 Cu1.5 N12 O42 P W12 -
Comments: Li, Na; Huang, Rudan Six new inorganic‒organic hybrids based on rigid triangular ligands: Syntheses, structures and properties Journal of Solid State Chemistry 233 (2016) 320-328
Space group: P -1
Cell volume: 3086.9
Cell parameters: 11.1; 13.8139; 21.6501; 89.362; 83.7; 69.377;  

COD ID: 1561629
CIF file Formula: - C30 H34 Co N12 O43 P W12 -
Comments: Li, Na; Huang, Rudan Six new inorganic‒organic hybrids based on rigid triangular ligands: Syntheses, structures and properties Journal of Solid State Chemistry 233 (2016) 320-328
Space group: P -1
Cell volume: 1552.8
Cell parameters: 10.823; 13.1109; 13.1481; 111.807; 100.856; 107.61;  

COD ID: 1561630
CIF file Formula: - C30 H30 Cu2 Mo2 N12 O11 -
Comments: Li, Na; Huang, Rudan Six new inorganic‒organic hybrids based on rigid triangular ligands: Syntheses, structures and properties Journal of Solid State Chemistry 233 (2016) 320-328
Space group: P -1
Cell volume: 1847.7
Cell parameters: 9.6424; 10.1504; 19.7263; 78.061; 87.283; 78.011;  

COD ID: 1561631
CIF file Formula: - C40 H28 Mn Mo4 N8 O13 -
Comments: Li, Na; Huang, Rudan Six new inorganic‒organic hybrids based on rigid triangular ligands: Syntheses, structures and properties Journal of Solid State Chemistry 233 (2016) 320-328
Space group: P -1
Cell volume: 1942.7
Cell parameters: 9.0268; 15.4589; 16.1191; 115.883; 102.685; 93.478;  

COD ID: 1561632
CIF file Formula: - C40 H28 Co Mo4 N8 O13 -
Comments: Li, Na; Huang, Rudan Six new inorganic‒organic hybrids based on rigid triangular ligands: Syntheses, structures and properties Journal of Solid State Chemistry 233 (2016) 320-328
Space group: P -1
Cell volume: 974.32
Cell parameters: 8.092; 8.9919; 13.9961; 78.92; 84.447; 77.563;  

COD ID: 1561643
CIF file Formula: - B4 H8 Lu4 N4 O26 -
Comments: Ortner, Teresa S.; Wurst, Klaus; Hejny, Clivia; Huppertz, Hubert Hydrothermal synthesis and characterization of the lutetium borate‒nitrate Lu2B2O5(NO3)2·2H2O Journal of Solid State Chemistry 233 (2016) 329-334
Space group: P -1
Cell volume: 1044.15
Cell parameters: 7.8952; 9.8862; 14.6033; 90.825; 101.748; 110.018;  

COD ID: 1561644
CIF file Formula: - C22 H21 Cd N3 O6 -
Comments: Ma, Ning; Guo, Wei-Ying; Song, Hui-Hua; Yu, Hai-Tao Diverse Cd(II) compounds based on N-benzoyl-L-glutamic acid and N-donor ligands: Structures and photoluminescent properties Journal of Solid State Chemistry 233 (2016) 381-389
Space group: P 21 21 21
Cell volume: 2147.82
Cell parameters: 7.8828; 14.1596; 19.2427; 90; 90; 90;  

COD ID: 1561645
CIF file Formula: - C32 H35 Cd N5 O9 -
Comments: Ma, Ning; Guo, Wei-Ying; Song, Hui-Hua; Yu, Hai-Tao Diverse Cd(II) compounds based on N-benzoyl-L-glutamic acid and N-donor ligands: Structures and photoluminescent properties Journal of Solid State Chemistry 233 (2016) 381-389
Space group: P 21 21 21
Cell volume: 3101.85
Cell parameters: 9.1277; 14.1531; 24.0109; 90; 90; 90;  

COD ID: 1561646
CIF file Formula: - C24 H21 Cd N3 O6 -
Comments: Ma, Ning; Guo, Wei-Ying; Song, Hui-Hua; Yu, Hai-Tao Diverse Cd(II) compounds based on N-benzoyl-L-glutamic acid and N-donor ligands: Structures and photoluminescent properties Journal of Solid State Chemistry 233 (2016) 381-389
Space group: P -1
Cell volume: 1078.13
Cell parameters: 10.2121; 10.8045; 10.8685; 66.574; 78.904; 82.747;  

COD ID: 1561647
CIF file Formula: - C22 H21 Cd N3 O6 -
Comments: Ma, Ning; Guo, Wei-Ying; Song, Hui-Hua; Yu, Hai-Tao Diverse Cd(II) compounds based on N-benzoyl-L-glutamic acid and N-donor ligands: Structures and photoluminescent properties Journal of Solid State Chemistry 233 (2016) 381-389
Space group: P -1
Cell volume: 1033.77
Cell parameters: 9.3988; 10.5884; 11.6825; 115.641; 97.561; 91.879;  

COD ID: 1561648
CIF file Formula: - C25 H31 Cd N3 O8 -
Comments: Ma, Ning; Guo, Wei-Ying; Song, Hui-Hua; Yu, Hai-Tao Diverse Cd(II) compounds based on N-benzoyl-L-glutamic acid and N-donor ligands: Structures and photoluminescent properties Journal of Solid State Chemistry 233 (2016) 381-389
Space group: P 21 21 21
Cell volume: 2653.54
Cell parameters: 9.6731; 12.1375; 22.6012; 90; 90; 90;  


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