Crystallography Open Database
Search results
Result : There are 12 entries in the selection
You can download the COD numbers of the selection as a text file
You can download all files as a single ZIP archive
Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 212
COD ID: 1562444 | |
CIF file | Formula: - Ba Fe H2 O11 P3 - Comments: Sun, Li-Zhi; Sun, Wei; Ren, Wei-Jian; Zhang, Jia-Ying; Huang, Ya-Xi; Sun, Zhi-Mei; Pan, Yuanming; Mi, Jin-Xiao Synthesis and characterization of novel barium iron phosphates: Insight into new structure types tailored by hydrogen atoms Journal of Solid State Chemistry 212 (2014) 48-57 Space group: P -1 Cell volume: 420.98 Cell parameters: 7.6547; 8.6601; 6.8717; 101.237; 96.874; 106.472; |
COD ID: 1562445 | |
CIF file | Formula: - Ba2 Fe H O14 P4 - Comments: Sun, Li-Zhi; Sun, Wei; Ren, Wei-Jian; Zhang, Jia-Ying; Huang, Ya-Xi; Sun, Zhi-Mei; Pan, Yuanming; Mi, Jin-Xiao Synthesis and characterization of novel barium iron phosphates: Insight into new structure types tailored by hydrogen atoms Journal of Solid State Chemistry 212 (2014) 48-57 Space group: P -1 Cell volume: 280.71 Cell parameters: 4.827; 7.5411; 8.6502; 108.328; 97.394; 105.184; |
COD ID: 1562446 | |
CIF file | Formula: - Ba Fe2 O14 P4 - Comments: Sun, Li-Zhi; Sun, Wei; Ren, Wei-Jian; Zhang, Jia-Ying; Huang, Ya-Xi; Sun, Zhi-Mei; Pan, Yuanming; Mi, Jin-Xiao Synthesis and characterization of novel barium iron phosphates: Insight into new structure types tailored by hydrogen atoms Journal of Solid State Chemistry 212 (2014) 48-57 Space group: P -1 Cell volume: 280.54 Cell parameters: 6.235; 7.8552; 6.16; 101.164; 105.693; 96.507; |
COD ID: 1562447 | |
CIF file | Formula: - Ba3 Fe2 H6 O24 P6 - Comments: Sun, Li-Zhi; Sun, Wei; Ren, Wei-Jian; Zhang, Jia-Ying; Huang, Ya-Xi; Sun, Zhi-Mei; Pan, Yuanming; Mi, Jin-Xiao Synthesis and characterization of novel barium iron phosphates: Insight into new structure types tailored by hydrogen atoms Journal of Solid State Chemistry 212 (2014) 48-57 Space group: R -3 c :H Cell volume: 2849.6 Cell parameters: 9.4376; 9.4376; 36.943; 90; 90; 120; |
COD ID: 1562448 | |
CIF file | Formula: - C20 H32 La N3 O21 Zn - Comments: Liu, Sui-Jun; Jia, Ji-Min; Cui, Yu; Han, Song-De; Chang, Ze Luminescent pillared LnIII‒ZnII heterometallic coordination frameworks with two kinds of N-heterocyclic carboxylate ligands Journal of Solid State Chemistry 212 (2014) 58-63 Space group: P -1 Cell volume: 1523.6 Cell parameters: 10.458; 12.274; 12.401; 86.14; 79.87; 76.58; |
COD ID: 1562449 | |
CIF file | Formula: - C20 H28 Eu N3 O19 Zn - Comments: Liu, Sui-Jun; Jia, Ji-Min; Cui, Yu; Han, Song-De; Chang, Ze Luminescent pillared LnIII‒ZnII heterometallic coordination frameworks with two kinds of N-heterocyclic carboxylate ligands Journal of Solid State Chemistry 212 (2014) 58-63 Space group: P -1 Cell volume: 1479.2 Cell parameters: 10.59; 11.333; 12.464; 86.46; 82.19; 89.17; |
COD ID: 1562450 | |
CIF file | Formula: - C20 H28 Gd N3 O19 Zn - Comments: Liu, Sui-Jun; Jia, Ji-Min; Cui, Yu; Han, Song-De; Chang, Ze Luminescent pillared LnIII‒ZnII heterometallic coordination frameworks with two kinds of N-heterocyclic carboxylate ligands Journal of Solid State Chemistry 212 (2014) 58-63 Space group: P -1 Cell volume: 1477.4 Cell parameters: 10.602; 11.33; 12.446; 86.27; 82.02; 89.22; |
COD ID: 1562451 | |
CIF file | Formula: - C20 H28 Dy N3 O19 Zn - Comments: Liu, Sui-Jun; Jia, Ji-Min; Cui, Yu; Han, Song-De; Chang, Ze Luminescent pillared LnIII‒ZnII heterometallic coordination frameworks with two kinds of N-heterocyclic carboxylate ligands Journal of Solid State Chemistry 212 (2014) 58-63 Space group: P -1 Cell volume: 1498.5 Cell parameters: 10.66; 11.377; 12.509; 86.24; 81.85; 89.07; |
COD ID: 1562452 | |
CIF file | Formula: - C91 H91 Co4 N9 O27 S6 - Comments: Zhang, Qingfu; Zhang, Haina; Geng, Aijing; Wang, Suna; Zhang, Chong A new 3D Co(II)‒organic framework with acylamide-containing tetracarboxylate ligand: Solvothermal synthesis, crystal structure, gas adsorption and magnetic property Journal of Solid State Chemistry 212 (2014) 141-146 Space group: P 1 21/c 1 Cell volume: 4926.9 Cell parameters: 21.6461; 11.5792; 19.7016; 90; 93.866; 90; |
COD ID: 1562453 | |
CIF file | Formula: - Ca2 Gd2 Ge2 O9 - Comments: Piccinelli, Fabio; Pedroni, Marco; Cagliero, Stefano; Speghini, Adolfo; Bettinelli, Marco Structural study of Ca2Gd2Ge2O9 and optical spectroscopy of the Eu3+ dopant ion Journal of Solid State Chemistry 212 (2014) 180-184 Space group: P n m a Cell volume: 433.371 Cell parameters: 10.66898; 3.79866; 10.69317; 90; 90; 90; |
COD ID: 1562454 | |
CIF file | Formula: - Bi F0.23 La O0.77 S2 - Comments: Miura, Akira; Nagao, Masanori; Takei, Takahiro; Watauchi, Satoshi; Tanaka, Isao; Kumada, Nobuhiro Crystal structures of LaO1−xFxBiS2 (x~0.23, 0.46): Effect of F doping on distortion of Bi‒S plane Journal of Solid State Chemistry 212 (2014) 213-217 Space group: P 4/n m m :2 Cell volume: 223 Cell parameters: 4.057; 4.057; 13.547; 90; 90; 90; |
COD ID: 1562455 | |
CIF file | Formula: - Bi F0.46 La O0.54 S2 - Comments: Miura, Akira; Nagao, Masanori; Takei, Takahiro; Watauchi, Satoshi; Tanaka, Isao; Kumada, Nobuhiro Crystal structures of LaO1−xFxBiS2 (x~0.23, 0.46): Effect of F doping on distortion of Bi‒S plane Journal of Solid State Chemistry 212 (2014) 213-217 Space group: P 4/n m m :2 Cell volume: 220.3 Cell parameters: 4.063; 4.063; 13.345; 90; 90; 90; |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!