Crystallography Open Database

Search results

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 'Journal of Applied Crystallography' volume of publication is 35

COD ID: 2300043
CIF file	Formula: - C19 H13 N5 O5 - Comments: Chernyshev, Vladimir V.; Yatsenko, Alexandr V.; Kuvshinov, Alexandr M.; Shevelev, Svyatoslav A. Unexpected molecular structure from laboratory powder diffraction data Journal of Applied Crystallography 35(6) (2002) 669-673 Space group: P 1 21 1 Cell volume: 881.7 Cell parameters: 11.72; 6.831; 11.045; 90; 94.38; 90;

COD ID: 2300044
CIF file	Formula: - C21 H17 N5 O7 - Comments: Chernyshev, Vladimir V.; Yatsenko, Alexandr V.; Kuvshinov, Alexandr M.; Shevelev, Svyatoslav A. Unexpected molecular structure from laboratory powder diffraction data Journal of Applied Crystallography 35(6) (2002) 669-673 Space group: P 21 21 21 Cell volume: 2052.8 Cell parameters: 22.788; 13.018; 6.92; 90; 90; 90;

COD ID: 2300045
CIF file	Formula: - C20 H15 N5 O5 - Comments: Chernyshev, Vladimir V.; Yatsenko, Alexandr V.; Kuvshinov, Alexandr M.; Shevelev, Svyatoslav A. Unexpected molecular structure from laboratory powder diffraction data Journal of Applied Crystallography 35(6) (2002) 669-673 Space group: P 1 21/c 1 Cell volume: 1948.1 Cell parameters: 8.676; 18.56; 12.098; 90; 90.38; 90;

COD ID: 2300056
CIF file	Formula: - O Pb Sc Ta - Comments: Woodward, P. M.; Baba-Kishi, K. Z. Crystal structures of the relaxor oxide Pb~2~(ScTa)O~6~ in the paraelectric and ferroelectric states Journal of Applied Crystallography 35(2) (2002) 233-242 Space group: F m -3 m Cell volume: 541.804 Cell parameters: 8.15231; 8.15231; 8.15231; 90; 90; 90;

COD ID: 2300057
CIF file	Formula: - C32 H53 N3 O6 - Comments: Brenner, Simon; McCusker, Lynne B.; Baerlocher, Christian The application of structure envelopes in structure determination from powder diffraction data Journal of Applied Crystallography 35(2) (2002) 243-252 Space group: ?P? Cell volume: 3468.3 Cell parameters: 61.0155; 11.1836; 5.0827; 90; 90; 90;

COD ID: 2300058

CIF file

Formula: - C8 H15 N7 O2 S3 -
Comments: Shankland, Kenneth; McBride, Lorraine; David, William I. F.; Shankland, Norman; Steele, Gerald Molecular, crystallographic and algorithmic factors in structure determination from powder diffraction data by simulated annealing Journal of Applied Crystallography 35(4) (2002) 443-454
Space group: P 1 21/c 1
Cell volume: 1421.91
Cell parameters: 17.6547; 5.2932; 18.259; 90; 123.558; 90;

COD ID: 2300099
CIF file	Formula: - K O8 W2 Yb - Comments: M.C. Pujol; X. Mateos; R. Solé; J. Massons; Jna. Gavaldà; X. Solans; F. Diaz; M. Aguiló Structure, crystal growth and physical anisotropy of KYb(WO~4~)~2~, a new laser matrix Journal of Applied Crystallography 35(1) (2002) 108-112 Space group: C 1 2/c 1 Cell volume: 617.8 Cell parameters: 10.59; 10.29; 7.478; 90; 130.7; 90;

COD ID: 2300102

CIF file

Formula: - C18 H15 O3 P -
Comments: Hernandez, Olivier; Hédoux, Alain; Lefebvre, Jacques; Guinet, Yannick; Descamps, Marc; Papoular, Robert; Masson, Olivier <i>Ab</i> <i>initio</i> structure determination of triphenyl phosphite by powder synchrotron X-ray diffraction Journal of Applied Crystallography 35(2) (2002) 212-219
Space group: R -3 :H
Cell volume: 7075.9
Cell parameters: 37.766; 37.766; 5.7286; 90; 90; 120;

COD ID: 2300531
CIF file	Formula: - Er2 O3 - Comments: Heiba, Z.; Okuyucu, H.; Hascicek, Y.S. X-ray structure determination of the rare earth oxides (Er1-u Gdu)2 O3 applying the Rietveld method Journal of Applied Crystallography 35 (2002) 577-580 Space group: I a -3 Cell volume: 1172.59 Cell parameters: 10.54504; 10.54504; 10.54504; 90; 90; 90;

COD ID: 2300532
CIF file	Formula: - Er1.6 Gd0.4 O3 - Comments: Heiba, Z.; Okuyucu, H.; Hascicek, Y.S. X-ray structure determination of the rare earth oxides (Er1-u Gdu)2 O3 applying the Rietveld method Journal of Applied Crystallography 35 (2002) 577-580 Space group: I a -3 Cell volume: 1208.32 Cell parameters: 10.6511; 10.6511; 10.6511; 90; 90; 90;

COD ID: 2300533
CIF file	Formula: - Er Gd O3 - Comments: Heiba, Z.; Okuyucu, H.; Hascicek, Y.S. X-ray structure determination of the rare earth oxides (Er1-u Gdu)2 O3 applying the Rietveld method Journal of Applied Crystallography 35 (2002) 577-580 Space group: I a -3 Cell volume: 1237.63 Cell parameters: 10.73652; 10.73652; 10.73652; 90; 90; 90;

COD ID: 2300534
CIF file	Formula: - Er0.4 Gd1.6 O3 - Comments: Heiba, Z.; Okuyucu, H.; Hascicek, Y.S. X-ray structure determination of the rare earth oxides (Er1-u Gdu)2 O3 applying the Rietveld method Journal of Applied Crystallography 35 (2002) 577-580 Space group: I a -3 Cell volume: 1256.6 Cell parameters: 10.7911; 10.7911; 10.7911; 90; 90; 90;

COD ID: 2300535
CIF file	Formula: - Li2 O3 Zr - Comments: Heiba, Z.K.; El Sayed, K. Structural and anisotropic thermal expansion correlation of Li2 Zr O3 at different temperatures Journal of Applied Crystallography 35 (2002) 634-636 Space group: C 1 2/c 1 Cell volume: 244.35 Cell parameters: 5.4089; 9.0309; 5.4144; 90; 112.498; 90;

COD ID: 2300544
CIF file	Formula: - O2 Zr - Comments: Winterer, M.; Delaplane, R.; McGreevy, R. X-ray diffraction, neutron scattering and EXAFS spectroscopy of monoclinic zirconia: analysis by Rietveld refinement and reverse Monte Carlo simulations Journal of Applied Crystallography 35 (2002) 434-442 Space group: P 1 21/c 1 Cell volume: 140.76 Cell parameters: 5.1487; 5.2023; 5.3231; 90; 99.164; 90;

COD ID: 2300586
CIF file	Formula: - O6 Pb2 Sc Ta - Comments: Woodward, P.M.; Baba-Kishi, K.Z. Crystal structures of the relaxor oxide Pb2 (Sc Ta) O6 in the paraelectric and ferroelectric states Journal of Applied Crystallography 35 (2002) 233-242 Space group: R 3 :R Cell volume: 541.798 Cell parameters: 8.15231; 8.15231; 8.15231; 89.8488; 89.8488; 89.8488;

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