Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 156

COD ID: 1100045
CIF file Formula: - Al B2 Li O5 -
Comments: He, M; Chen, X; Lan, Y; Li, H; Xu, Y Ab initio structure determination of new compound LiAlB~2~O~5~ Journal of Solid State Chemistry 156 (2001) 181-184
Space group: C 1 2/c 1
Cell volume: 807.39
Cell parameters: 9.9096; 10.0634; 9.3552; 90; 120.068; 90;  

COD ID: 1510928
CIF file Formula: - B3 Li2 O13 Yb5 -
Comments: Chaminade, J.P.; Fouassier, C.; Jubera, V.; Gravereau, P. A new oxyborate in the ternary phase diagrams Li2 O-Ln2 O3-B2 O3: Li2 Ln5 O4 (B O3)3 (Ln = Yb, Lu): Crystal structure of the ytterbium phase Journal of Solid State Chemistry 156 (2001) 161-167
Space group: P 1 21/m 1
Cell volume: 535.762
Cell parameters: 10.095; 3.519; 15.647; 90; 105.45; 90;  

COD ID: 1511069
CIF file Formula: - B Co3 O7 P -
Comments: Kniep, R.; Kizilyalli, M.; Stucky, G.D.; Yilmaz, A.; Bu Xianhui Cobalt borate phosphate, Co3 (B P O7), synthesis and characterization Journal of Solid State Chemistry 156 (2001) 281-285
Space group: C 1 m 1
Cell volume: 528.19
Cell parameters: 9.774; 12.688; 4.9057; 90; 119.749; 90;  

COD ID: 1545624
CIF file Formula: - K2 O15 Si6 Ti -
Comments: Xiaodong Zou; Mike S. Dadachov A New Mixed Framework Compound with Corrugated [Si6O15] Layers: K2TiSi6O15 Journal of Solid State Chemistry 156 (2001) 135-142
Space group: P 1 21 1
Cell volume: 651.7
Cell parameters: 6.916; 12.812; 7.661; 90; 106.25; 90;  

COD ID: 6000752
CIF file Formula: - Cu Eu0.8 O3.4 Sr1.2 -
Comments: Han, C. Q.; Chen, X. L.; Liang, J. K.; Liu, Q. L.; Rao, G. H. The ternary system Eu2O3-SrO-CuO: Compounds and phase relations Journal of Solid State Chemistry 156 (2001) 247-250
Space group: I m m m
Cell volume: 177.68
Cell parameters: 3.713; 3.787; 12.636; 90; 90; 90;  

COD ID: 9012244
CIF file Formula: - Ga H4 N O8 P2 Zn -
Comments: Logar, N. Z.; Mrak, M.; Kaucic, V. Syntheses and structures of two ammonium zinc gallophosphates: analcime and paracelsian analogs Sample: Paracelsian analog Journal of Solid State Chemistry 156 (2001) 480-486
Space group: P 1 21/a 1
Cell volume: 800.364
Cell parameters: 9.406; 9.881; 8.612; 90; 90.58; 90;  

COD ID: 9012245
CIF file Formula: - Ga H8 N2 O12 P3 Zn2 -
Comments: Logar, N. Z.; Mrak, M.; Kaucic, V. Syntheses and structures of two ammonium zinc gallophosphates: analcime and paracelsian analogs Sample: analcime analog Note: changed O1(x,y) and O3(x,y,z) to match reported bond distances Journal of Solid State Chemistry 156 (2001) 480-486
Space group: I 21 3
Cell volume: 2436.4
Cell parameters: 13.456; 13.456; 13.456; 90; 90; 90;  

COD ID: 9014892
CIF file Formula: - Ba Cu2 O7 Si2 -
Comments: Yamada, T.; Hiroi, Z.; Takano, M. Spin-1/2 quantum antiferromagnetic chains with tunable superexchange interactions found in BaCu2(Si1-xGex)2O7 Journal of Solid State Chemistry 156 (2001) 101-109
Space group: P n m a
Cell volume: 623.31
Cell parameters: 6.86058; 13.17507; 6.89589; 90; 90; 90;  

COD ID: 9015070
CIF file Formula: - Ba Cu2 Ge2 O7 -
Comments: Yamada, T.; Hiroi, Z.; Takano, M. Spin-1/2 quantum antiferromagnetic chains with tunable superexchange interactions found in BaCu2(Si1-xGex)2O7 Journal of Solid State Chemistry 156 (2001) 101-109
Space group: P n m a
Cell volume: 664.018
Cell parameters: 7.04765; 13.407; 7.02755; 90; 90; 90;  


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