Crystallography Open Database

Result : There are 15 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 'Chemical Physics Letters'

COD ID: 6000687
CIF file Formula: - C60 -
Comments: Chernozatonskii, L. A.; Serebryanaya, N. R.; Mavrin, B. N. The superhard crystalline three-dimensional polymerized C-60 phase. Quenched, from high pressure 13 GPa and temperature 670-820 K Chemical Physics Letters 316 (2000) 199-204
Space group: I m m m
Cell volume: 962.42
Cell parameters: 8.67; 8.81; 12.6; 90; 90; 90;  

COD ID: 8000210
CIF file Formula: - Al95.04 K128.08 O384 Si96.96 -
Comments: Ikeda, T.; Kodaira, T.; Ohshima, K.; Izumi, F.; Kamiyama, T. Neutron powder diffraction study of potassium clusters in zeolite K-LTA Chemical Physics Letters 318 (2000) 93-101
Space group: F 2 3
Cell volume: 14948.9
Cell parameters: 24.63409; 24.63409; 24.63409; 90; 90; 90;  

COD ID: 8000211
CIF file Formula: - Mn0.034 Sn0.966 Te -
Comments: Iwanowski, R.J.; Paszkowicz, W.; Lawniczak-Jablonska, K.; Heinonen, M.H.; Witkowska, B.; Feldhaus, J. Mn - Te bond in the rocksalt Sn1-x Mnx Te alloys and octahedral radius of Mn : X-ray absorption- and diffraction study Chemical Physics Letters 336 (2001) 226-233
Space group: F m -3 m
Cell volume: 250.339
Cell parameters: 6.30245; 6.30245; 6.30245; 90; 90; 90;  

COD ID: 8000213
CIF file Formula: - H2 Na O4 P -
Comments: Choudhary, R.N.P.; Nelmes, R.J.; Rouse, K.D. A room-temperature neutron-diffraction study of Na H2 P O4 Chemical Physics Letters 78 (1981) 102-105
Space group: P 1 21/c 1
Cell volume: 672.478
Cell parameters: 6.808; 13.491; 7.331; 90; 92.88; 90;  

COD ID: 8000215
CIF file Formula: - C60 -
Comments: Chen, X.; Yamanaka, S. Single-crystal X-ray structural refinement of the "tetragonal" C60 polymer Chemical Physics Letters 360 (2002) 501-508
Space group: I m m m
Cell volume: 1236.06
Cell parameters: 9.026; 9.083; 15.077; 90; 90; 90;  

COD ID: 8000216
CIF file Formula: - C60 -
Comments: Chen, X.; Yasukawa, M.; Yamanaka, S.; Sako, K.; Inoue, Y. First single-crystal X-ray structural refinement of the rhombohedral C60 polymer Chemical Physics Letters 356 (2002) 291-297
Space group: R -3 m :H
Cell volume: 1791.07
Cell parameters: 9.175; 9.175; 24.568; 90; 90; 120;  

COD ID: 8000218
CIF file Formula: - H I Li2 O -
Comments: Gajewski, G.; Mierzwicki, K.; Latajka, Z. Crystal structure and bonding properties of Li2 I (O H) Chemical Physics Letters 369 (2003) 139-144
Space group: P n m a
Cell volume: 382.353
Cell parameters: 10.339; 5.567; 6.643; 90; 90; 90;  

COD ID: 8000219
CIF file Formula: - C60 -
Comments: Narymbetov, B.Zh.; Agafonov, V.; Ceolin, R.; Davydov, V.A.; Kashevarova, L.S.; Dzyabchenko, A.V.; Rakhmanina, A.V.; Kulakov, V.I. The crystal structure of the 2D polymerized tetragonal phase of C60 Chemical Physics Letters 367 (2003) 157-162
Space group: P 42/m m c
Cell volume: 1235.55
Cell parameters: 9.064; 9.064; 15.039; 90; 90; 90;  

COD ID: 8000220
CIF file Formula: - Co0.05 Ga0.8 La0.8 Mg0.15 O2.8 Sr0.2 -
Comments: Yashima, M.; Nomura, K.; Kageyama, H.; Adachi, K.; Chitose, N.; Miyazaki, Y. Conduction path and disorder in the fast oxide-ion conductor (La0.8 Sr0.2) (Ga0.8 Mg0.15 Co0.05) O2.8 Chemical Physics Letters 380 (2003) 391-396
Space group: R -3 c :H
Cell volume: 364.704
Cell parameters: 5.5587; 5.5587; 13.629; 90; 90; 120;  

COD ID: 8000221
CIF file Formula: - Co0.05 Ga0.8 La0.8 Mg0.15 O2.8 Sr0.2 -
Comments: Yashima, M.; Nomura, K.; Miyazaki, Y.; Kageyama, H.; Adachi, K.; Chitose, N. Conduction path and disorder in the fast oxide-ion conductor (La0.8 Sr0.2) (Ga0.8 Mg0.15 Co0.05) O2.8 Chemical Physics Letters 380 (2003) 391-396
Space group: P m -3 m
Cell volume: 62.184
Cell parameters: 3.9618; 3.9618; 3.9618; 90; 90; 90;  

COD ID: 8000229
CIF file

HKL data

 Formula: - C16 H38 N4 Ni O12 S2 -
Comments: N.N. Golovnev; M.S. Molokeev; M.K. Lesnikov; V.V. Atuchin First outer-sphere 1,3-diethyl-2-thiobarbituric compounds [M(H2O)6](1,3-diethyl-2-thiobarbiturate)2*2H2O (M = Co2+, Ni2+): crystal structure, spectroscopic and thermal properties. Chemical Physics Letters 653 (2016) 54-59
Space group: C 1 2/c 1
Cell volume: 2679.2
Cell parameters: 18.5264; 17.9056; 8.901; 90; 114.856; 90;  

COD ID: 8000230
CIF file

HKL data

 Formula: - C16 H38 Co N4 O12 S2 -
Comments: N.N. Golovnev; M.S. Molokeev; M.K. Lesnikov; V.V. Atuchin First outer-sphere 1,3-diethyl-2-thiobarbituric compounds [M(H2O)6](1,3-diethyl-2-thiobarbiturate)2*2H2O (M = Co2+, Ni2+): crystal structure, spectroscopic and thermal properties. Chemical Physics Letters 653 (2016) 54-59
Space group: C 1 2/c 1
Cell volume: 2693.7
Cell parameters: 18.5729; 18.0013; 8.8812; 90; 114.882; 90;  

COD ID: 9009850
CIF file Formula: - Bi2 O3 -
Comments: Yashima, M.; Ishimura, D. Crystal structure and disorder of the fast oxide-ion conductor cubic Bi2O3 Note: sample at T = 778 deg C Note: this is called gamma-Bi2O3 Chemical Physics Letters 378 (2003) 395-399
Space group: F m -3 m
Cell volume: 180.832
Cell parameters: 5.6549; 5.6549; 5.6549; 90; 90; 90;  

COD ID: 9012404
CIF file Formula: - Kr -
Comments: Sonnenblick, Y.; Alexander, E.; Kalman, Z. H.; Steinberger, I. T. Hexagonal close packed krypton and xenon Sample: at T = 26 K Chemical Physics Letters 52 (1977) 276-278
Space group: P 63/m m c
Cell volume: 90.482
Cell parameters: 4; 4; 6.53; 90; 90; 120;  

COD ID: 9012405
CIF file Formula: - Xe -
Comments: Sonnenblick, Y.; Alexander, E.; Kalman, Z. H.; Steinberger, I. T. Hexagonal close packed krypton and xenon Sample: at T = 26 K Chemical Physics Letters 52 (1977) 276-278
Space group: P 63/m m c
Cell volume: 115.653
Cell parameters: 4.34; 4.34; 7.09; 90; 90; 120;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.