Crystallography Open Database

Result : There are 59 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 volume of publication is 265

COD ID: 1000209
CIF file Formula: - F12 Li3 Na3 Ti2 -
Comments: de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 1244-1246
Space group: I a -3 d
Cell volume: 1952.2
Cell parameters: 12.498; 12.498; 12.498; 90; 90; 90;  

COD ID: 1000210
CIF file Formula: - F12 Li3 Na3 V2 -
Comments: de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 1244-1246
Space group: I a -3 d
Cell volume: 1910.8
Cell parameters: 12.409; 12.409; 12.409; 90; 90; 90;  

COD ID: 1000211
CIF file Formula: - Cr2 F12 Li3 Na3 -
Comments: de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 1244-1246
Space group: I a -3 d
Cell volume: 1873.6
Cell parameters: 12.328; 12.328; 12.328; 90; 90; 90;  

COD ID: 1000212
CIF file Formula: - F12 Fe2 Li3 Na3 -
Comments: de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 1244-1246
Space group: I a -3 d
Cell volume: 1903.4
Cell parameters: 12.393; 12.393; 12.393; 90; 90; 90;  

COD ID: 1000213
CIF file Formula: - Co2 F12 Li3 Na3 -
Comments: de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 1244-1246
Space group: I a -3 d
Cell volume: 1872.7
Cell parameters: 12.326; 12.326; 12.326; 90; 90; 90;  

COD ID: 1001762
CIF file Formula: - Ba2 Bi0.22 Cu Hg0.78 O4.28 -
Comments: Pelloquin, D; Maignan, A; Guesdon, A; Hardy, V; Raveau, B Single crystal study of the "1201" superconductor Hg0.8 Bi0.2 Ba2 Cu O4+d Physica C (Amsterdam) (152,1988-) 265 (1996) 5-12
Space group: P 4/m m m
Cell volume: 142.9
Cell parameters: 3.88; 3.88; 9.492; 90; 90; 90;  

COD ID: 1006144
CIF file Formula: - Cr Dy Ge6 Mn5 -
Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60
Space group: P 6/m m m
Cell volume: 193.1
Cell parameters: 5.2187; 5.2187; 8.1865; 90; 90; 120;  

COD ID: 1006145
CIF file Formula: - Cr1.5 Dy Ge6 Mn4.5 -
Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60
Space group: P 6/m m m
Cell volume: 193.2
Cell parameters: 5.2155; 5.2155; 8.2018; 90; 90; 120;  

COD ID: 1006146
CIF file Formula: - Cr2 Dy Ge6 Mn4 -
Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60
Space group: P 6/m m m
Cell volume: 193
Cell parameters: 5.2101; 5.2101; 8.2102; 90; 90; 120;  

COD ID: 1006147
CIF file Formula: - Cr4 Dy Ge6 Mn2 -
Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60
Space group: P 6/m m m
Cell volume: 192.1
Cell parameters: 5.185; 5.185; 8.252; 90; 90; 120;  

COD ID: 1006148
CIF file Formula: - Cr5 Dy Ge5.9 Mn -
Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60
Space group: P 6/m m m
Cell volume: 191.2
Cell parameters: 5.169; 5.169; 8.263; 90; 90; 120;  

COD ID: 1006149
CIF file Formula: - Dy Ge6 Mn6 -
Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60
Space group: P 6/m m m
Cell volume: 193.1
Cell parameters: 5.2256; 5.2256; 8.1646; 90; 90; 120;  

COD ID: 1006150
CIF file Formula: - Dy Ge6 Mn6 -
Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60
Space group: P 6/m m m
Cell volume: 191.5
Cell parameters: 5.2077; 5.2077; 8.1515; 90; 90; 120;  

COD ID: 1006151
CIF file Formula: - Cr Dy Ge6 Mn5 -
Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69
Space group: P 6/m m m
Cell volume: 191.5
Cell parameters: 5.202; 5.202; 8.1725; 90; 90; 120;  

COD ID: 1006152
CIF file Formula: - Cr Dy Ge6 Mn5 -
Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69
Space group: P 6/m m m
Cell volume: 192.1
Cell parameters: 5.2084; 5.2084; 8.177; 90; 90; 120;  

COD ID: 1006153
CIF file Formula: - Cr1.5 Dy Ge6 Mn4.5 -
Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69
Space group: P 6/m m m
Cell volume: 191.6
Cell parameters: 5.1992; 5.1992; 8.1837; 90; 90; 120;  

COD ID: 1006154
CIF file Formula: - Cr1.5 Dy Ge6 Mn4.5 -
Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69
Space group: P 6/m m m
Cell volume: 191.8
Cell parameters: 5.2017; 5.2017; 8.1857; 90; 90; 120;  

COD ID: 1006155
CIF file Formula: - Cr2 Dy Ge6 Mn4 -
Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69
Space group: P 6/m m m
Cell volume: 191.5
Cell parameters: 5.1946; 5.1946; 8.1937; 90; 90; 120;  

COD ID: 1006156
CIF file Formula: - Cr2 Dy Ge6 Mn4 -
Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69
Space group: P 6/m m m
Cell volume: 191.6
Cell parameters: 5.1956; 5.1956; 8.1947; 90; 90; 120;  

COD ID: 1520811
CIF file Formula: - D4 I N -
Comments: Balagurov, A.M.; Kozlenko, D.P.; Hull, S.; Glazkov, V.P.; Savenko, B.N.; Somenkov, V.A. Neutron diffraction study of structural changes in ammonium halides under high pressure Physik (Berlin) 265 (1999) 92-96
Space group: P 4/n m m :1
Cell volume: 122.931
Cell parameters: 5.6; 5.6; 3.92; 90; 90; 90;  

COD ID: 1534281
CIF file Formula: - F6 K P -
Comments: Bode, H.; Clausen, H. Die Kristallstruktur des Kalium-, Ammonium- und Caesiumhexafluorophosphats Zeitschrift fuer Anorganische und Allgemeine Chemie 265 (1951) 228-243
Space group: P a -3
Cell volume: 458.314
Cell parameters: 7.71; 7.71; 7.71; 90; 90; 90;  

COD ID: 1534369
CIF file Formula: - K La O2 -
Comments: Clos, R.; Devalette, M.; Hagenmuller, P.; Hoppe, R.; Paletta, E. Sur quelques oxydes doubles de potassium et de lanthanides de formule K Ln O2, a structure Na Fe O2 alpha. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 801-804
Space group: R -3 m :H
Cell volume: 221.824
Cell parameters: 3.7; 3.7; 18.71; 90; 90; 120;  

COD ID: 1534370
CIF file Formula: - Er K O2 -
Comments: Clos, R.; Devalette, M.; Hagenmuller, P.; Hoppe, R.; Paletta, E. Sur quelques oxydes doubles de potassium et de lanthanides de formule K Ln O2, a structure Na Fe O2 alpha. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 801-804
Space group: R -3 m :H
Cell volume: 189.306
Cell parameters: 3.43; 3.43; 18.58; 90; 90; 120;  

COD ID: 1535679
CIF file Formula: - La0.52 O1.74 Th0.48 -
Comments: Hund, F.; Duerrwaechter, W. Anomale Mischkristalle im System Th O2 - La2 O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 265 (1951) 67-72
Space group: F m -3 m
Cell volume: 179.884
Cell parameters: 5.645; 5.645; 5.645; 90; 90; 90;  

COD ID: 1535804
CIF file Formula: - Bi Br Te -
Comments: Doenges, E. Ueber Tellurohalogenide des dreiwertigen Antimons und Wismuts und ueber Antimon- und Wismut(III)-tellurid und Wismut(III)-selenid Zeitschrift fuer Anorganische und Allgemeine Chemie 265 (1951) 56-61
Space group: P -3 m 1
Cell volume: 100.257
Cell parameters: 4.23; 4.23; 6.47; 90; 90; 120;  

COD ID: 1539487
CIF file Formula: - Se Yb -
Comments: Souleau, C.; Guittard, M. Sur les systemes formes entre le seleniure d'ytterbium divalent Yb Se et les seleniures de terres rares L2 Se3 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 730-733
Space group: F m -3 m
Cell volume: 208.739
Cell parameters: 5.932; 5.932; 5.932; 90; 90; 90;  

COD ID: 1541588
CIF file Formula: - F O Y -
Comments: Hund, F. Yttriumoxyfluorid Zeitschrift fuer Anorganische und Allgemeine Chemie 265 (1951) 62-66
Space group: F m -3 m
Cell volume: 154.249
Cell parameters: 5.363; 5.363; 5.363; 90; 90; 90;  

COD ID: 1541590
CIF file Formula: - O2 Th -
Comments: Hund, F.; Duerrwaechter, W. Anomale Mischkristalle im System Th O2 - La2 O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 265 (1951) 67-72
Space group: F m -3 m
Cell volume: 174.864
Cell parameters: 5.592; 5.592; 5.592; 90; 90; 90;  

COD ID: 1541591
CIF file Formula: - La0.61 O7.7 Th3.39 -
Comments: Hund, F.; Duerrwaechter, W. Anomale Mischkristalle im System Th O2 - La2 O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 265 (1951) 67-72
Space group: F m -3 m
Cell volume: 176.653
Cell parameters: 5.611; 5.611; 5.611; 90; 90; 90;  

COD ID: 1541592
CIF file Formula: - La1.15 O7.42 Th2.85 -
Comments: Hund, F.; Duerrwaechter, W. Anomale Mischkristalle im SYstem Th O2 - La2 O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 265 (1951) 67-72
Space group: F m -3 m
Cell volume: 177.504
Cell parameters: 5.62; 5.62; 5.62; 90; 90; 90;  

COD ID: 1541594
CIF file Formula: - La1.64 O7.18 Th2.36 -
Comments: Hund, F.; Duerrwaechter, W. Anomale Mischkristalle im System Th O2 - La2 O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 265 (1951) 67-72
Space group: F m -3 m
Cell volume: 178.929
Cell parameters: 5.635; 5.635; 5.635; 90; 90; 90;  

COD ID: 1541969
CIF file Formula: - H0.5 O3 W -
Comments: Glemser, O.; Naumann, C. Kristallisierte Wolframblauverbindungen; Wasserstoffanaloga der Wolframbronzen Hx W O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 265 (1951) 288-302
Space group: P m -3 m
Cell volume: 52.946
Cell parameters: 3.755; 3.755; 3.755; 90; 90; 90;  

COD ID: 1542048
CIF file Formula: - Na0.11 O3 W -
Comments: Straumanis, M.E.; Ma, C.H.; Das Gupta, S.C. Die Kalium-Wolframbronzen und Natrium-Kalium-Wolframbronzen Zeitschrift fuer Anorganische und Allgemeine Chemie 265 (1951) 209-219
Space group: P m -3 m
Cell volume: 56.407
Cell parameters: 3.8351; 3.8351; 3.8351; 90; 90; 90;  

COD ID: 1560988
CIF file Formula: - Fe1.75 Li0.75 Mn1.5 O12 P3 -
Comments: Trad, Khiem; Castets, Aurore; Wattiaux, Alain; Delmas, Claude; Ben Amara, Mongi; Carlier, Dany Li0.75Mn1.50Fe1.75(PO4)3: First alluaudite-type iron phosphate containing only Li+ as alkaline ions Journal of Solid State Chemistry 265 (2018) 12-17
Space group: C 1 2/c 1
Cell volume: 870.9
Cell parameters: 12.002; 12.509; 6.404; 90; 115.07; 90;  

COD ID: 1560989
CIF file Formula: - Eu0.15 O7 S3 Si2 Y3.85 -
Comments: Tarasenko, Maria S.; Berezin, Alexey S.; Kiryakov, Alexander S.; Piryazev, Dmitry A.; Filatova, Irina Yu.; Naumov, Nikolay G. Synthesis, crystal structure and photoluminescence of Eu3+ or Tb3+ doped solid solutions (Y1-xREx)4S3(Si2O7) Journal of Solid State Chemistry 265 (2018) 36-41
Space group: I 41/a m d :2
Cell volume: 1846.7
Cell parameters: 11.6506; 11.6506; 13.6054; 90; 90; 90;  

COD ID: 1560990
CIF file Formula: - O7 S3 Si2 Tb2 Y2 -
Comments: Tarasenko, Maria S.; Berezin, Alexey S.; Kiryakov, Alexander S.; Piryazev, Dmitry A.; Filatova, Irina Yu.; Naumov, Nikolay G. Synthesis, crystal structure and photoluminescence of Eu3+ or Tb3+ doped solid solutions (Y1-xREx)4S3(Si2O7) Journal of Solid State Chemistry 265 (2018) 36-41
Space group: I 41/a m d :2
Cell volume: 1860.2
Cell parameters: 11.6794; 11.6794; 13.637; 90; 90; 90;  

COD ID: 1560991
CIF file Formula: - C8 H12 Cd3 N22 -
Comments: Lin, Jian-Di; Li, Yang-Hua; Xu, Jian-Gang; Zheng, Fa-Kun; Guo, Guo-Cong; Lv, Ri-Xin; He, Wen-Cheng; Huang, Ze-Nan; Liu, Jin-Fu Stabilizing volatile azido in a 3D nitrogen-rich energetic metal‒organic framework with excellent energetic performance Journal of Solid State Chemistry 265 (2018) 42-49
Space group: C 1 2/c 1
Cell volume: 1988.7
Cell parameters: 17.647; 8.2183; 16.151; 90; 121.896; 90;  

COD ID: 1560992
CIF file Formula: - As2 Cu1.5 H4 Na O9 -
Comments: Đorđević, Tamara; Karanović, Ljiljana; Jagličić, Zvonko A new copper(II) arsenate, Na2Cu3(AsO3OH)4·4H2O containing discrete [Cu3O12]18− units: Synthesis, crystal structure and magnetic properties Journal of Solid State Chemistry 265 (2018) 55-63
Space group: P 1 21/c 1
Cell volume: 791.5
Cell parameters: 8.7089; 9.7452; 9.3353; 90; 92.63; 90;  

COD ID: 1560993
CIF file Formula: - C26 H18 Co N16 -
Comments: Feng, Ying; Cai, Song-Liang; Gao, Yong; Zheng, Sheng-Run Construction of coordination polymers based on a rigid tripodal nitrogen-containing heterotopic ligand that designed by mixed-donors strategy Journal of Solid State Chemistry 265 (2018) 64-71
Space group: I a -3
Cell volume: 4848.1
Cell parameters: 16.9248; 16.9248; 16.9248; 90; 90; 90;  

COD ID: 1560994
CIF file Formula: - C26 H18 N16 Zn -
Comments: Feng, Ying; Cai, Song-Liang; Gao, Yong; Zheng, Sheng-Run Construction of coordination polymers based on a rigid tripodal nitrogen-containing heterotopic ligand that designed by mixed-donors strategy Journal of Solid State Chemistry 265 (2018) 64-71
Space group: I a -3
Cell volume: 4938.6
Cell parameters: 17.0295; 17.0295; 17.0295; 90; 90; 90;  

COD ID: 1560995
CIF file Formula: - C26 H28 Cu N16 O5 -
Comments: Feng, Ying; Cai, Song-Liang; Gao, Yong; Zheng, Sheng-Run Construction of coordination polymers based on a rigid tripodal nitrogen-containing heterotopic ligand that designed by mixed-donors strategy Journal of Solid State Chemistry 265 (2018) 64-71
Space group: C 1 2/c 1
Cell volume: 2898.1
Cell parameters: 19.926; 14.516; 13.526; 90; 132.204; 90;  

COD ID: 1560996
CIF file Formula: - C16 H16 Cu N9 O -
Comments: Feng, Ying; Cai, Song-Liang; Gao, Yong; Zheng, Sheng-Run Construction of coordination polymers based on a rigid tripodal nitrogen-containing heterotopic ligand that designed by mixed-donors strategy Journal of Solid State Chemistry 265 (2018) 64-71
Space group: C 1 2/c 1
Cell volume: 3476
Cell parameters: 10.934; 31.788; 10.119; 90; 98.757; 90;  

COD ID: 1560997
CIF file Formula: - C16 H16 Cu N9 O -
Comments: Feng, Ying; Cai, Song-Liang; Gao, Yong; Zheng, Sheng-Run Construction of coordination polymers based on a rigid tripodal nitrogen-containing heterotopic ligand that designed by mixed-donors strategy Journal of Solid State Chemistry 265 (2018) 64-71
Space group: P 1 21/n 1
Cell volume: 1762.4
Cell parameters: 9.445; 11.272; 16.646; 90; 96.041; 90;  

COD ID: 1560998
CIF file Formula: - C16 H20 Li2 O10 -
Comments: Łyszczek, Renata; Głuchowska, Halina; Mazur, Liliana; Tarasiuk, Bogdan; Kinzhybalo, Vasyl; Kirillov, Alexander M. Structural diversity of alkali metal coordination polymers driven by flexible biphenyl-4,4′-dioxydiacetic acid Journal of Solid State Chemistry 265 (2018) 92-99
Space group: P 1 21/c 1
Cell volume: 876.2
Cell parameters: 16.997; 7.901; 6.549; 90; 94.93; 90;  

COD ID: 1560999
CIF file Formula: - C56 H46 N8 Ni2 O8 Si -
Comments: Li, Qi; Guo, Tiantian; Lv, Xin; Lin, Yifang; Dai, Zhihui; Fang, Min; Bao, Jianchun; Wu, Yong Two Ni(II) semiconducting metal-organic frameworks based on the tetrakis(4-carboxyphenyl)silane and an imidazole ligand: Syntheses, characterization, water stability and photoelectric properties Journal of Solid State Chemistry 265 (2018) 100-108
Space group: F d d d :2
Cell volume: 31375
Cell parameters: 16.693; 21.059; 89.25; 90; 90; 90;  

COD ID: 1561000
CIF file Formula: - C84 H66 N8 Ni2 O17 Si2 -
Comments: Li, Qi; Guo, Tiantian; Lv, Xin; Lin, Yifang; Dai, Zhihui; Fang, Min; Bao, Jianchun; Wu, Yong Two Ni(II) semiconducting metal-organic frameworks based on the tetrakis(4-carboxyphenyl)silane and an imidazole ligand: Syntheses, characterization, water stability and photoelectric properties Journal of Solid State Chemistry 265 (2018) 100-108
Space group: P 1 2/c 1
Cell volume: 2070
Cell parameters: 13.235; 8.817; 17.848; 90; 96.459; 90;  

COD ID: 1561010
CIF file Formula: - Ba2 Cl2 O6 Se2 Zn -
Comments: Li, Qiang; Geng, Lei; Lu, Hong-Yan; Dai, Kai; Cheng, Wen-Dan Crystal structures and characterizations of two new selenite chlorides: 1D Ba2Zn(SeO3)2Cl2 and 2D BaZn2(SeO3)2Cl2 Journal of Solid State Chemistry 265 (2018) 117-122
Space group: P n n m
Cell volume: 460.93
Cell parameters: 6.7677; 12.6321; 5.3916; 90; 90; 90;  

COD ID: 1561011
CIF file Formula: - Ba Cl2 O6 Se2 Zn2 -
Comments: Li, Qiang; Geng, Lei; Lu, Hong-Yan; Dai, Kai; Cheng, Wen-Dan Crystal structures and characterizations of two new selenite chlorides: 1D Ba2Zn(SeO3)2Cl2 and 2D BaZn2(SeO3)2Cl2 Journal of Solid State Chemistry 265 (2018) 117-122
Space group: R -3 m :H
Cell volume: 647.69
Cell parameters: 5.5156; 5.5156; 24.584; 90; 90; 120;  

COD ID: 1561012
CIF file Formula: - C18 H12 N6 Ni O4 -
Comments: Feng, Chao; Lv, Chang-Peng; Li, Zong-Qun; Zhao, Hong; Huang, Huan-Huan A porous 2D Ni-MOF material with a high supercapacitive performance Journal of Solid State Chemistry 265 (2018) 244-247
Space group: C 1 2/c 1
Cell volume: 2660
Cell parameters: 13.7864; 16.0116; 13.7593; 90; 118.861; 90;  

COD ID: 1561013
CIF file Formula: - C44 H50 Cu3 N6 O23 -
Comments: Meng, Lingkun; Liu, Kang; Fu, Shuang; wang, Lei; Liang, Chen; Li, Guanghua; Li, Chunguang; Shi, Zhan Microporous Cu metal-organic framework constructed from V-shaped tetracarboxylic ligand for selective separation of C2H2/CH4 and C2H2/N2 at room temperature Journal of Solid State Chemistry 265 (2018) 285-290
Space group: C 1 2/m 1
Cell volume: 6475
Cell parameters: 28.219; 25.406; 9.5433; 90; 108.86; 90;  

COD ID: 1561014
CIF file Formula: - C26 Cu4 F4 N12 O49 Si W12 -
Comments: Li, Xiao; Zhou, Kunfeng; Tong, Zhibo; Yang, Jianbo; Sheng, Ning; Li, Jisen; Sha, Jingquan Keggin polyoxometalates based hybrid compounds containing helix/nanocages for colorimetric biosensing Journal of Solid State Chemistry 265 (2018) 372-380
Space group: P 1 21/n 1
Cell volume: 7267
Cell parameters: 12.87; 25.158; 22.566; 90; 95.947; 90;  

COD ID: 1561015
CIF file Formula: - C39 F6 N18 O43 Si W12 -
Comments: Li, Xiao; Zhou, Kunfeng; Tong, Zhibo; Yang, Jianbo; Sheng, Ning; Li, Jisen; Sha, Jingquan Keggin polyoxometalates based hybrid compounds containing helix/nanocages for colorimetric biosensing Journal of Solid State Chemistry 265 (2018) 372-380
Space group: P -3 c 1
Cell volume: 7971
Cell parameters: 18.836; 18.836; 25.942; 90; 90; 120;  

COD ID: 1561016
CIF file

HKL data

Formula: - C37 H44 Cu2 I2 Li2 N8 O12 Sr -
Comments: Xiong, Gang; Wang, Bin-bin; He, Yongke; you, Lixin; Ren, Baoyi; Sun, Yaguang Syntheses, structures, and luminescence of a series of novel trimetallic coordination polymers constructed by Cu-I clusters and alkaline-carboxyl- alkaline-earth building units Journal of Solid State Chemistry 265 (2018) 393-401
Space group: C 1 2/c 1
Cell volume: 5371
Cell parameters: 16.729; 18.275; 17.963; 90; 102.033; 90;  

COD ID: 1561017
CIF file

HKL data

Formula: - C36.01 H34 Cu2 I2 Li N7 O12 Sr2 -
Comments: Xiong, Gang; Wang, Bin-bin; He, Yongke; you, Lixin; Ren, Baoyi; Sun, Yaguang Syntheses, structures, and luminescence of a series of novel trimetallic coordination polymers constructed by Cu-I clusters and alkaline-carboxyl- alkaline-earth building units Journal of Solid State Chemistry 265 (2018) 393-401
Space group: P -1
Cell volume: 2428
Cell parameters: 11.212; 15.162; 15.356; 107.554; 90.384; 101.987;  

COD ID: 1561018
CIF file

HKL data

Formula: - C41 H58 Cu2 I2 N9 Na O16.5 Sr2 -
Comments: Xiong, Gang; Wang, Bin-bin; He, Yongke; you, Lixin; Ren, Baoyi; Sun, Yaguang Syntheses, structures, and luminescence of a series of novel trimetallic coordination polymers constructed by Cu-I clusters and alkaline-carboxyl- alkaline-earth building units Journal of Solid State Chemistry 265 (2018) 393-401
Space group: P -1
Cell volume: 2928
Cell parameters: 12.305; 14.283; 17.104; 101.054; 92.084; 96.198;  

COD ID: 1561019
CIF file

HKL data

Formula: - C42 H47 Cu2 I2 N9 Na O14 Sr2 -
Comments: Xiong, Gang; Wang, Bin-bin; He, Yongke; you, Lixin; Ren, Baoyi; Sun, Yaguang Syntheses, structures, and luminescence of a series of novel trimetallic coordination polymers constructed by Cu-I clusters and alkaline-carboxyl- alkaline-earth building units Journal of Solid State Chemistry 265 (2018) 393-401
Space group: P n a 21
Cell volume: 6002
Cell parameters: 26.145; 16.869; 13.608; 90; 90; 90;  

COD ID: 1561020
CIF file

HKL data

Formula: - C36 H37 Ba Cu2 I2 Li2 N8 O12 -
Comments: Xiong, Gang; Wang, Bin-bin; He, Yongke; you, Lixin; Ren, Baoyi; Sun, Yaguang Syntheses, structures, and luminescence of a series of novel trimetallic coordination polymers constructed by Cu-I clusters and alkaline-carboxyl- alkaline-earth building units Journal of Solid State Chemistry 265 (2018) 393-401
Space group: C 1 2/c 1
Cell volume: 5447
Cell parameters: 16.652; 18.311; 18.392; 90; 103.741; 90;  

COD ID: 1561021
CIF file

HKL data

Formula: - C40 H47 Ba2 Cu2 I2 Li2 N8 O16.5 -
Comments: Xiong, Gang; Wang, Bin-bin; He, Yongke; you, Lixin; Ren, Baoyi; Sun, Yaguang Syntheses, structures, and luminescence of a series of novel trimetallic coordination polymers constructed by Cu-I clusters and alkaline-carboxyl- alkaline-earth building units Journal of Solid State Chemistry 265 (2018) 393-401
Space group: P c a b
Cell volume: 11890
Cell parameters: 16.363; 27.061; 26.853; 90; 90; 90;  

COD ID: 1561022
CIF file

HKL data

Formula: - C42 H29 Ba2 Cu2 I Li2 N7 O15.5 -
Comments: Xiong, Gang; Wang, Bin-bin; He, Yongke; you, Lixin; Ren, Baoyi; Sun, Yaguang Syntheses, structures, and luminescence of a series of novel trimetallic coordination polymers constructed by Cu-I clusters and alkaline-carboxyl- alkaline-earth building units Journal of Solid State Chemistry 265 (2018) 393-401
Space group: P b c a
Cell volume: 11091
Cell parameters: 14.392; 27.158; 28.376; 90; 90; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!