Crystallography Open Database
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Result : There are 16 entries in the selection
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Searching journal of publication like 'Journal of Applied Crystallography' volume of publication is 49
COD ID: 2300576 | |
CIF file | Formula: - Mo4 O23.12 Sr11 - Comments: López, Carlos A.; Pedregosa, José C.; Fernández-Díaz, María T.; Alonso, José A. High-temperature dynamic octahedral tilting in the ionic conductor Sr~11~Mo~4~O~23~ Journal of Applied Crystallography 49(1) (2016) 78-84 Space group: I 41/a :2 Cell volume: 2229.74 Cell parameters: 11.6416; 11.6416; 16.4524; 90; 90; 90; |
COD ID: 2300577 | |
CIF file | Formula: - Mo4 O23.16 Sr11 - Comments: López, Carlos A.; Pedregosa, José C.; Fernández-Díaz, María T.; Alonso, José A. High-temperature dynamic octahedral tilting in the ionic conductor Sr~11~Mo~4~O~23~ Journal of Applied Crystallography 49(1) (2016) 78-84 Space group: I 41/a :2 Cell volume: 2245.18 Cell parameters: 11.6696; 11.6696; 16.4869; 90; 90; 90; |
COD ID: 2300578 | |
CIF file | Formula: - Mo4 O21.84 Sr11 - Comments: López, Carlos A.; Pedregosa, José C.; Fernández-Díaz, María T.; Alonso, José A. High-temperature dynamic octahedral tilting in the ionic conductor Sr~11~Mo~4~O~23~ Journal of Applied Crystallography 49(1) (2016) 78-84 Space group: I 41/a :2 Cell volume: 2269.09 Cell parameters: 11.7075; 11.7075; 16.5548; 90; 90; 90; |
COD ID: 2300579 | |
CIF file | Formula: - Mo4 O21.92 Sr11 - Comments: López, Carlos A.; Pedregosa, José C.; Fernández-Díaz, María T.; Alonso, José A. High-temperature dynamic octahedral tilting in the ionic conductor Sr~11~Mo~4~O~23~ Journal of Applied Crystallography 49(1) (2016) 78-84 Space group: I 41/a :2 Cell volume: 2291.73 Cell parameters: 11.7466; 11.7466; 16.6088; 90; 90; 90; |
COD ID: 2300613 | |
CIF file | Formula: - B6 Br K3 O10 - Comments: Xia, Mingjun; Xu, Bo; Liu, Lijuan; Wang, Xiaoyang; Li, Rukang; Chen, Chuangtian Thermo-physical properties of nonlinear optical crystal K~3~B~6~O~10~Br Journal of Applied Crystallography 49(2) (2016) 539-543 Space group: R 3 m :H Cell volume: 787.4 Cell parameters: 10.1252; 10.1252; 8.8687; 90; 90; 120; |
COD ID: 2300614 | |
CIF file | Formula: - Ba2 Co Ge2 O7 - Comments: Sazonov, Andrew; Meven, Martin; Roth, Georg; Georgii, Robert; Kézsmárki, István; Kocsis, Vilmos; Tokunaga, Yusuke; Taguchi, Yasujiro; Tokura, Yoshinori; Hutanu, Vladimir Origin of forbidden reflections in multiferroic Ba~2~CoGe~2~O~7~ by neutron diffraction: symmetry lowering or Renninger effect? Journal of Applied Crystallography 49(2) (2016) 556-560 Space group: P -4 21 m Cell volume: 391.64 Cell parameters: 8.392; 8.392; 5.561; 90; 90; 90; |
COD ID: 2300619 | |
CIF file | Formula: - Mn Si - Comments: Dyadkin, Vadim; Wright, Jon; Pattison, Philip; Chernyshov, Dmitry Probing structural chirality with high-energy synchrotron radiation Journal of Applied Crystallography 49(3) (2016) 918-922 Space group: P 21 3 Cell volume: 94.956 Cell parameters: 4.5622; 4.5622; 4.5622; 90; 90; 90; |
COD ID: 2300620 | |
CIF file | Formula: - Mn Si - Comments: Dyadkin, Vadim; Wright, Jon; Pattison, Philip; Chernyshov, Dmitry Probing structural chirality with high-energy synchrotron radiation Journal of Applied Crystallography 49(3) (2016) 918-922 Space group: P 21 3 Cell volume: 95.206 Cell parameters: 4.5662; 4.5662; 4.5662; 90; 90; 90; |
COD ID: 2300621 | |
CIF file | Formula: - Co0.3 Fe0.7 Si - Comments: Dyadkin, Vadim; Wright, Jon; Pattison, Philip; Chernyshov, Dmitry Probing structural chirality with high-energy synchrotron radiation Journal of Applied Crystallography 49(3) (2016) 918-922 Space group: P 21 3 Cell volume: 89.507 Cell parameters: 4.4732; 4.4732; 4.4732; 90; 90; 90; |
COD ID: 2300622 | |
CIF file | Formula: - Mn1.52 Ni2 Sn0.48 - Comments: Lin, Chunqing; Yan, Haile; Zhang, Yudong; Esling, Claude; Zhao, Xiang; Zuo, Liang Crystal structure of modulated martensite and crystallographic correlations between martensite variants of Ni~50~Mn~38~Sn~12~ alloy Journal of Applied Crystallography 49(4) (2016) 1276-1283 Space group: P m m a Cell volume: 211.611 Cell parameters: 8.6068; 5.6226; 4.3728; 90; 90; 90; |
COD ID: 2300623 | |
CIF file | Formula: - C6 H16 Br N - Comments: Yadav, Harsh; Sinha, Nidhi; Goel, Sahil; Hussain, Abid; Kumar, Binay Growth and structural and physical properties of diisopropylammonium bromide molecular single crystals Journal of Applied Crystallography 49(6) (2016) 2053-2062 Space group: P 21 21 21 Cell volume: 899.39 Cell parameters: 7.9986; 8.2984; 13.55; 90; 90; 90; |
COD ID: 2300624 | |
CIF file | Formula: - C32 H39 Cl N2 O6 - Comments: Rohlíček, Jan; Skořepová, Eliška; Babor, Martin; Čejka, Jan <i>CrystalCMP</i>: an easy-to-use tool for fast comparison of molecular packing Journal of Applied Crystallography 49(6) (2016) 2172-2183 Space group: C 1 c 1 Cell volume: 3005.11 Cell parameters: 11.6771; 29.1114; 9.36146; 90; 109.21; 90; |
COD ID: 2300625 | |
CIF file | Formula: - C32 H36 Cl N O5 - Comments: Rohlíček, Jan; Skořepová, Eliška; Babor, Martin; Čejka, Jan <i>CrystalCMP</i>: an easy-to-use tool for fast comparison of molecular packing Journal of Applied Crystallography 49(6) (2016) 2172-2183 Space group: P 1 21/c 1 Cell volume: 2896.28 Cell parameters: 15.64921; 19.57407; 9.67099; 90; 102.129; 90; |
COD ID: 2300626 | |
CIF file | Formula: - C28 H36 Cl N O4 - Comments: Rohlíček, Jan; Skořepová, Eliška; Babor, Martin; Čejka, Jan <i>CrystalCMP</i>: an easy-to-use tool for fast comparison of molecular packing Journal of Applied Crystallography 49(6) (2016) 2172-2183 Space group: P 1 21/n 1 Cell volume: 2538.1 Cell parameters: 14.912; 9.4993; 19.407; 90; 112.594; 90; |
COD ID: 2300627 | |
CIF file | Formula: - C32 H36 N2 O7 S - Comments: Rohlíček, Jan; Skořepová, Eliška; Babor, Martin; Čejka, Jan <i>CrystalCMP</i>: an easy-to-use tool for fast comparison of molecular packing Journal of Applied Crystallography 49(6) (2016) 2172-2183 Space group: P 1 21/c 1 Cell volume: 2890.55 Cell parameters: 14.2061; 12.6581; 17.5097; 90; 113.36; 90; |
COD ID: 2300628 | |
CIF file | Formula: - C32 H36 N2 O7 S - Comments: Rohlíček, Jan; Skořepová, Eliška; Babor, Martin; Čejka, Jan <i>CrystalCMP</i>: an easy-to-use tool for fast comparison of molecular packing Journal of Applied Crystallography 49(6) (2016) 2172-2183 Space group: P 1 21/c 1 Cell volume: 2835.9 Cell parameters: 13.2637; 12.7583; 17.5667; 90; 107.448; 90; |
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