Crystallography Open Database

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Searching journal of publication like 'Journal of Applied Crystallography' volume of publication is 35

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2300043 CIFC19 H13 N5 O5P 1 21 111.72; 6.831; 11.045
90; 94.38; 90
881.7Chernyshev, Vladimir V.; Yatsenko, Alexandr V.; Kuvshinov, Alexandr M.; Shevelev, Svyatoslav A.
Unexpected molecular structure from laboratory powder diffraction data
Journal of Applied Crystallography, 2002, 35, 669-673
2300044 CIFC21 H17 N5 O7P 21 21 2122.788; 13.018; 6.92
90; 90; 90
2052.8Chernyshev, Vladimir V.; Yatsenko, Alexandr V.; Kuvshinov, Alexandr M.; Shevelev, Svyatoslav A.
Unexpected molecular structure from laboratory powder diffraction data
Journal of Applied Crystallography, 2002, 35, 669-673
2300045 CIFC20 H15 N5 O5P 1 21/c 18.676; 18.56; 12.098
90; 90.38; 90
1948.1Chernyshev, Vladimir V.; Yatsenko, Alexandr V.; Kuvshinov, Alexandr M.; Shevelev, Svyatoslav A.
Unexpected molecular structure from laboratory powder diffraction data
Journal of Applied Crystallography, 2002, 35, 669-673
2300056 CIFO Pb Sc TaF m -3 m8.15231; 8.15231; 8.15231
90; 90; 90
541.804Woodward, 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, 2002, 35, 233-242
2300057 CIFC32 H53 N3 O6?P?61.0155; 11.1836; 5.0827
90; 90; 90
3468.3Brenner, Simon; McCusker, Lynne B.; Baerlocher, Christian
The application of structure envelopes in structure determination from powder diffraction data
Journal of Applied Crystallography, 2002, 35, 243-252
2300058 CIFC8 H15 N7 O2 S3P 1 21/c 117.6547; 5.2932; 18.259
90; 123.558; 90
1421.91Shankland, 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, 2002, 35, 443-454
2300099 CIFK O8 W2 YbC 1 2/c 110.59; 10.29; 7.478
90; 130.7; 90
617.8M.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, 2002, 35, 108-112
2300102 CIFC18 H15 O3 PR -3 :H37.766; 37.766; 5.7286
90; 90; 120
7075.9Hernandez, 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, 2002, 35, 212-219
2300531 CIFEr2 O3I a -310.54504; 10.54504; 10.54504
90; 90; 90
1172.59Heiba, 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, 2002, 35, 577-580
2300532 CIFEr1.6 Gd0.4 O3I a -310.6511; 10.6511; 10.6511
90; 90; 90
1208.32Heiba, 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, 2002, 35, 577-580
2300533 CIFEr Gd O3I a -310.73652; 10.73652; 10.73652
90; 90; 90
1237.63Heiba, 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, 2002, 35, 577-580
2300534 CIFEr0.4 Gd1.6 O3I a -310.7911; 10.7911; 10.7911
90; 90; 90
1256.6Heiba, 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, 2002, 35, 577-580
2300535 CIFLi2 O3 ZrC 1 2/c 15.4089; 9.0309; 5.4144
90; 112.498; 90
244.35Heiba, Z.K.; El Sayed, K.
Structural and anisotropic thermal expansion correlation of Li2 Zr O3 at different temperatures
Journal of Applied Crystallography, 2002, 35, 634-636
2300544 CIFO2 ZrP 1 21/c 15.1487; 5.2023; 5.3231
90; 99.164; 90
140.76Winterer, 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, 2002, 35, 434-442
2300586 CIFO6 Pb2 Sc TaR 3 :R8.15231; 8.15231; 8.15231
89.8488; 89.8488; 89.8488
541.798Woodward, 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, 2002, 35, 233-242

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