Crystallography Open Database
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Result : There are 22 entries in the selection
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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 192
COD ID: 1562944 | |
CIF file | Formula: - Br3 Cs Ni - Comments: Raw, Adam D.; Ibers, James A.; Poeppelmeier, Kenneth R. Syntheses and structure of hydrothermally prepared CsNiX3 (X=Cl, Br, I) Journal of Solid State Chemistry 192 (2012) 34-37 Space group: P 63/m m c Cell volume: 296.621 Cell parameters: 7.4312; 7.4312; 6.2023; 90; 90; 120; |
COD ID: 1562945 | |
CIF file | Formula: - Cl3 Cs Ni - Comments: Raw, Adam D.; Ibers, James A.; Poeppelmeier, Kenneth R. Syntheses and structure of hydrothermally prepared CsNiX3 (X=Cl, Br, I) Journal of Solid State Chemistry 192 (2012) 34-37 Space group: P 63/m m c Cell volume: 259.289 Cell parameters: 7.1185; 7.1185; 5.9085; 90; 90; 120; |
COD ID: 1562946 | |
CIF file | Formula: - Cs I3 Ni - Comments: Raw, Adam D.; Ibers, James A.; Poeppelmeier, Kenneth R. Syntheses and structure of hydrothermally prepared CsNiX3 (X=Cl, Br, I) Journal of Solid State Chemistry 192 (2012) 34-37 Space group: P 63/m m c Cell volume: 364.114 Cell parameters: 7.9469; 7.9469; 6.6575; 90; 90; 120; |
COD ID: 1562947 | |
CIF file | Formula: - H4 Li4 O14 Rb2 Se3 - Comments: Komornicka, Dorota; Wołcyrz, Marek; Pietraszko, Adam Local structure of Rb2Li4(SeO4)3·2H2O by the modeling of X-ray diffuse scattering — from average-structure to microdomain model Journal of Solid State Chemistry 192 (2012) 54-59 Space group: P 1 21/c 1 Cell volume: 715 Cell parameters: 5.2273; 5.1504; 26.598; 90; 93.165; 90; |
COD ID: 1562948 | |
CIF file | Formula: - H4 Li4 O14 Rb2 Se3 - Comments: Komornicka, Dorota; Wołcyrz, Marek; Pietraszko, Adam Local structure of Rb2Li4(SeO4)3·2H2O by the modeling of X-ray diffuse scattering — from average-structure to microdomain model Journal of Solid State Chemistry 192 (2012) 54-59 Space group: P 1 21/c 1 Cell volume: 728.7 Cell parameters: 5.2625; 5.182; 26.762; 90; 93.18; 90; |
COD ID: 1562949 | |
CIF file | Formula: - Cs1.5 Se19 U9 - Comments: Oh, George N.; Ibers, James A. Synthesis, structure, and electrical resistivity of Cs3U18Se38 Journal of Solid State Chemistry 192 (2012) 81-86 Space group: I 4/m c m Cell volume: 6282 Cell parameters: 15.3325; 15.3325; 26.7223; 90; 90; 90; |
COD ID: 1562950 | |
CIF file | Formula: - C4 H12 Co O9 - Comments: Bora, Sanchay J.; Das, Birinchi K. Synthesis and properties of a few 1-D cobaltous fumarates Journal of Solid State Chemistry 192 (2012) 93-101 Space group: C 1 2/c 1 Cell volume: 929.2 Cell parameters: 5.2931; 13.209; 13.346; 90; 95.26; 90; |
COD ID: 1562951 | |
CIF file | Formula: - C14 H16 Co N2 O6 - Comments: Bora, Sanchay J.; Das, Birinchi K. Synthesis and properties of a few 1-D cobaltous fumarates Journal of Solid State Chemistry 192 (2012) 93-101 Space group: P b c a Cell volume: 1601.97 Cell parameters: 11.9058; 8.9589; 15.019; 90; 90; 90; |
COD ID: 1562952 | |
CIF file | Formula: - C16 H14 Co N4 O6 - Comments: Bora, Sanchay J.; Das, Birinchi K. Synthesis and properties of a few 1-D cobaltous fumarates Journal of Solid State Chemistry 192 (2012) 93-101 Space group: P 1 21/c 1 Cell volume: 874.52 Cell parameters: 8.9107; 11.5087; 8.8982; 90; 106.593; 90; |
COD ID: 1562953 | |
CIF file | Formula: - B3 Ir1.94 Rh2.38 Ti1.68 - Comments: Goerens, Christian; Fokwa, Boniface P.T. The complex metal-rich boride Ti1+xRh2−x+yIr3−yB3 (x=0.68, y=1.06) with a new structure type containing B4 zigzag fragments: Synthesis, crystal chemistry and theoretical calculations Journal of Solid State Chemistry 192 (2012) 113-119 Space group: P b a m Cell volume: 417.97 Cell parameters: 8.62; 14.9947; 3.2337; 90; 90; 90; |
COD ID: 1562954 | |
CIF file | Formula: - Ag Ba4 In Se6 - Comments: Yin, Wenlong; Feng, Kai; Hao, Wenyu; Yao, Jiyong; Wu, Yicheng Syntheses, structures, and optical properties of Ba4MInSe6 (M=Cu, Ag) Journal of Solid State Chemistry 192 (2012) 168-171 Space group: P n m a Cell volume: 737.5 Cell parameters: 9.1793; 4.5014; 17.849; 90; 90; 90; |
COD ID: 1562955 | |
CIF file | Formula: - Ba4 Cu In Se6 - Comments: Yin, Wenlong; Feng, Kai; Hao, Wenyu; Yao, Jiyong; Wu, Yicheng Syntheses, structures, and optical properties of Ba4MInSe6 (M=Cu, Ag) Journal of Solid State Chemistry 192 (2012) 168-171 Space group: P n m a Cell volume: 721 Cell parameters: 9.1181; 4.472; 17.681; 90; 90; 90; |
COD ID: 1562956 | |
CIF file | Formula: - C66 H82 Ca4 N2 O51 S8 - Comments: Xiong, Kecai; Jiang, Feilong; Wu, Mingyan; Gai, Yanli; Chen, Qihui; Zhang, Shuquan; Ma, Jie; Han, Dong; Hong, Maochun Two novel chains based on capsules supported by water-soluble calixarenes and metal complexes Journal of Solid State Chemistry 192 (2012) 215-220 Space group: P -1 Cell volume: 4201 Cell parameters: 11.688; 16.565; 24.196; 70.949; 78.46; 72.725; |
COD ID: 1562957 | |
CIF file | Formula: - C34 H56 Cu3 N2 O37 S8 - Comments: Xiong, Kecai; Jiang, Feilong; Wu, Mingyan; Gai, Yanli; Chen, Qihui; Zhang, Shuquan; Ma, Jie; Han, Dong; Hong, Maochun Two novel chains based on capsules supported by water-soluble calixarenes and metal complexes Journal of Solid State Chemistry 192 (2012) 215-220 Space group: P -1 Cell volume: 2854 Cell parameters: 14.1785; 14.3084; 14.751; 104.088; 98.284; 94.186; |
COD ID: 1562958 | |
CIF file | Formula: - C6 H16 La N O11 S - Comments: Zhuang, Gui-lin; Chen, Wu-lin; Zheng, Jun; Yu, Hui-you; Wang, Jian-guo N-(sulfoethyl) iminodiacetic acid-based lanthanide coordination polymers: Synthesis, magnetism and quantum Monte Carlo studies Journal of Solid State Chemistry 192 (2012) 284-288 Space group: P 1 21/c 1 Cell volume: 1345.4 Cell parameters: 14.509; 6.944; 14.894; 90; 116.283; 90; |
COD ID: 1562959 | |
CIF file | Formula: - C6 H20 N O13 Pr S - Comments: Zhuang, Gui-lin; Chen, Wu-lin; Zheng, Jun; Yu, Hui-you; Wang, Jian-guo N-(sulfoethyl) iminodiacetic acid-based lanthanide coordination polymers: Synthesis, magnetism and quantum Monte Carlo studies Journal of Solid State Chemistry 192 (2012) 284-288 Space group: P b a 2 Cell volume: 1613.01 Cell parameters: 11.5754; 16.1852; 8.6096; 90; 90; 90; |
COD ID: 1562960 | |
CIF file | Formula: - C6 H20 N Nd O13 S - Comments: Zhuang, Gui-lin; Chen, Wu-lin; Zheng, Jun; Yu, Hui-you; Wang, Jian-guo N-(sulfoethyl) iminodiacetic acid-based lanthanide coordination polymers: Synthesis, magnetism and quantum Monte Carlo studies Journal of Solid State Chemistry 192 (2012) 284-288 Space group: P b a 2 Cell volume: 1599.52 Cell parameters: 11.5413; 16.1248; 8.5949; 90; 90; 90; |
COD ID: 1562961 | |
CIF file | Formula: - C6 H14 Gd N O10 S - Comments: Zhuang, Gui-lin; Chen, Wu-lin; Zheng, Jun; Yu, Hui-you; Wang, Jian-guo N-(sulfoethyl) iminodiacetic acid-based lanthanide coordination polymers: Synthesis, magnetism and quantum Monte Carlo studies Journal of Solid State Chemistry 192 (2012) 284-288 Space group: P 1 21 1 Cell volume: 621.11 Cell parameters: 6.2592; 15.715; 6.5644; 90; 105.862; 90; |
COD ID: 1562968 | |
CIF file | Formula: - Ag4 As2 Sr - Comments: Stoyko, Stanislav S.; Khatun, Mansura; Scott Mullen, C.; Mar, Arthur Ternary CaCu4P2-type pnictides AAg4Pn2 (A=Sr, Eu; Pn=As, Sb) Journal of Solid State Chemistry 192 (2012) 325-330 Space group: R -3 m :H Cell volume: 432.07 Cell parameters: 4.5555; 4.5555; 24.041; 90; 90; 120; |
COD ID: 1562969 | |
CIF file | Formula: - Ag4 As2 Eu - Comments: Stoyko, Stanislav S.; Khatun, Mansura; Scott Mullen, C.; Mar, Arthur Ternary CaCu4P2-type pnictides AAg4Pn2 (A=Sr, Eu; Pn=As, Sb) Journal of Solid State Chemistry 192 (2012) 325-330 Space group: R -3 m :H Cell volume: 422.55 Cell parameters: 4.5352; 4.5352; 23.7221; 90; 90; 120; |
COD ID: 1562970 | |
CIF file | Formula: - Ag4 Sb2 Sr - Comments: Stoyko, Stanislav S.; Khatun, Mansura; Scott Mullen, C.; Mar, Arthur Ternary CaCu4P2-type pnictides AAg4Pn2 (A=Sr, Eu; Pn=As, Sb) Journal of Solid State Chemistry 192 (2012) 325-330 Space group: R -3 m :H Cell volume: 487.08 Cell parameters: 4.7404; 4.7404; 25.029; 90; 90; 120; |
COD ID: 1562971 | |
CIF file | Formula: - Ag4 Eu Sb2 - Comments: Stoyko, Stanislav S.; Khatun, Mansura; Scott Mullen, C.; Mar, Arthur Ternary CaCu4P2-type pnictides AAg4Pn2 (A=Sr, Eu; Pn=As, Sb) Journal of Solid State Chemistry 192 (2012) 325-330 Space group: R -3 m :H Cell volume: 477.13 Cell parameters: 4.7239; 4.7239; 24.689; 90; 90; 120; |
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