Crystallography Open Database
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Result: there are 12 entries in the selection
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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 212
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1562444 | CIF | Ba Fe H2 O11 P3 | P -1 | 7.6547; 8.6601; 6.8717 101.237; 96.874; 106.472 | 420.98 | 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, 2014, 212, 48-57 |
| 1562445 | CIF | Ba2 Fe H O14 P4 | P -1 | 4.827; 7.5411; 8.6502 108.328; 97.394; 105.184 | 280.71 | 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, 2014, 212, 48-57 |
| 1562446 | CIF | Ba Fe2 O14 P4 | P -1 | 6.235; 7.8552; 6.16 101.164; 105.693; 96.507 | 280.54 | 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, 2014, 212, 48-57 |
| 1562447 | CIF | Ba3 Fe2 H6 O24 P6 | R -3 c :H | 9.4376; 9.4376; 36.943 90; 90; 120 | 2849.6 | 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, 2014, 212, 48-57 |
| 1562448 | CIF | C20 H32 La N3 O21 Zn | P -1 | 10.458; 12.274; 12.401 86.14; 79.87; 76.58 | 1523.6 | 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, 2014, 212, 58-63 |
| 1562449 | CIF | C20 H28 Eu N3 O19 Zn | P -1 | 10.59; 11.333; 12.464 86.46; 82.19; 89.17 | 1479.2 | 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, 2014, 212, 58-63 |
| 1562450 | CIF | C20 H28 Gd N3 O19 Zn | P -1 | 10.602; 11.33; 12.446 86.27; 82.02; 89.22 | 1477.4 | 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, 2014, 212, 58-63 |
| 1562451 | CIF | C20 H28 Dy N3 O19 Zn | P -1 | 10.66; 11.377; 12.509 86.24; 81.85; 89.07 | 1498.5 | 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, 2014, 212, 58-63 |
| 1562452 | CIF | C91 H91 Co4 N9 O27 S6 | P 1 21/c 1 | 21.6461; 11.5792; 19.7016 90; 93.866; 90 | 4926.9 | 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, 2014, 212, 141-146 |
| 1562453 | CIF | Ca2 Gd2 Ge2 O9 | P n m a | 10.66898; 3.79866; 10.69317 90; 90; 90 | 433.371 | 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, 2014, 212, 180-184 |
| 1562454 | CIF | Bi F0.23 La O0.77 S2 | P 4/n m m :2 | 4.057; 4.057; 13.547 90; 90; 90 | 223 | 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, 2014, 212, 213-217 |
| 1562455 | CIF | Bi F0.46 La O0.54 S2 | P 4/n m m :2 | 4.063; 4.063; 13.345 90; 90; 90 | 220.3 | 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, 2014, 212, 213-217 |
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