Crystallography Open Database

Result : There are 40 entries in the selection

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Searching journal of publication like 'Journal of Applied Crystallography' volume of publication is 43

COD ID: 2300264
CIF file Formula: - C12 H22 O11 -
Comments: Kimura, Fumiko; Kimura, Tsunehisa; Oshima, Wataru; Maeyama, Masataka; Aburaya, Kazuaki X-ray diffraction study of a pseudo single crystal prepared from a crystal belonging to point group 2 Journal of Applied Crystallography 43(1) (2010) 151-153
Space group: P 1 21 1
Cell volume: 718.3
Cell parameters: 7.7735; 8.7169; 10.8765; 90; 102.936; 90;  

COD ID: 2300265
CIF file

Original IUCr paper

 Formula: - C15 H14 Br N5 O2 -
Comments: Lasocha, W.; Gaweł, B.; Rafalska-Lasocha, A.; Pawłowski, M.; Talik, P.; Paszkowicz, W. Crystal structure study of selected xanthine derivatives Journal of Applied Crystallography 43(1) (2010) 163-167
Space group: P -1
Cell volume: 751.9
Cell parameters: 11.479; 14.738; 4.476; 93.65; 94.16; 93.71;  

COD ID: 2300266
CIF file Formula: - C D7 N O -
Comments: Fortes, A. D.; Wood, I. G.; Knight, K. S. The crystal structure of perdeuterated methanol hemiammoniate (CD~3~OD·0.5ND~3~) determined from neutron powder diffraction data at 4.2 and 180K Journal of Applied Crystallography 43(2) (2010) 328-336
Space group: P b c a
Cell volume: 640.88
Cell parameters: 11.0386; 7.65471; 7.58467; 90; 90; 90;  

COD ID: 2300267
CIF file Formula: - C2 D11 N O2 -
Comments: Fortes, A. D.; Wood, I. G.; Knight, K. S. The crystal structure of perdeuterated methanol hemiammoniate (CD~3~OD·0.5ND~3~) determined from neutron powder diffraction data at 4.2 and 180K Journal of Applied Crystallography 43(2) (2010) 328-336
Space group: P n 21 a
Cell volume: 532.623
Cell parameters: 12.70615; 8.84589; 4.73876; 90; 90; 90;  

COD ID: 2300268
CIF file Formula: - C D7 N O -
Comments: Fortes, A. D.; Wood, I. G.; Knight, K. S. The crystal structure of perdeuterated methanol hemiammoniate (CD~3~OD·0.5ND~3~) determined from neutron powder diffraction data at 4.2 and 180K Journal of Applied Crystallography 43(2) (2010) 328-336
Space group: P b c a
Cell volume: 666.66
Cell parameters: 11.20962; 7.74564; 7.6781; 90; 90; 90;  

COD ID: 2300269
CIF file Formula: - C2 D11 N O2 -
Comments: Fortes, A. D.; Wood, I. G.; Knight, K. S. The crystal structure of perdeuterated methanol hemiammoniate (CD~3~OD·0.5ND~3~) determined from neutron powder diffraction data at 4.2 and 180K Journal of Applied Crystallography 43(2) (2010) 328-336
Space group: P n 21 a
Cell volume: 554.656
Cell parameters: 12.90413; 8.96975; 4.79198; 90; 90; 90;  

COD ID: 2300270
CIF file Formula: - C10 H13 N O3 -
Comments: Pagola, Silvina; Stephens, Peter W. <i>PSSP</i>, a computer program for the crystal structure solution of molecular materials from X-ray powder diffraction data Journal of Applied Crystallography 43(2) (2010) 370-376
Space group: P 1 21/n 1
Cell volume: 976.695
Cell parameters: 13.00247; 6.86966; 11.51889; 90; 108.329; 90;  

COD ID: 2300271
CIF file Formula: - C8 H10 O2 -
Comments: Pagola, Silvina; Stephens, Peter W. <i>PSSP</i>, a computer program for the crystal structure solution of molecular materials from X-ray powder diffraction data Journal of Applied Crystallography 43(2) (2010) 370-376
Space group: P 1 21/n 1
Cell volume: 723.57
Cell parameters: 9.8417; 15.4813; 4.8422; 90; 101.258; 90;  

COD ID: 2300272
CIF file Formula: - C2 H4 N4 S -
Comments: Pagola, Silvina; Stephens, Peter W. <i>PSSP</i>, a computer program for the crystal structure solution of molecular materials from X-ray powder diffraction data Journal of Applied Crystallography 43(2) (2010) 370-376
Space group: P 1 21/a 1
Cell volume: 476.891
Cell parameters: 9.849; 12.3828; 3.99952; 90; 102.126; 90;  

COD ID: 2300273
CIF file

Original IUCr paper

 Formula: - Ca5 H O13 P3 -
Comments: Veselinović, Ljiljana; Karanović, Ljiljana; Stojanović, Zoran; Bračko, Ines; Marković, Smilja; Ignjatović, Nenad; Uskoković, Dragan Crystal structure of cobalt-substituted calcium hydroxyapatite nanopowders prepared by hydrothermal processing Journal of Applied Crystallography 43(2) (2010) 320-327
Space group: P 63/m
Cell volume: 528.826
Cell parameters: 9.421; 9.421; 6.88; 90; 90; 120;  

COD ID: 2300274
CIF file

Original IUCr paper

 Formula: ?
Comments: Veselinović, Ljiljana; Karanović, Ljiljana; Stojanović, Zoran; Bračko, Ines; Marković, Smilja; Ignjatović, Nenad; Uskoković, Dragan Crystal structure of cobalt-substituted calcium hydroxyapatite nanopowders prepared by hydrothermal processing Journal of Applied Crystallography 43(2) (2010) 320-327
Space group: P 63/m
Cell volume: 527.38
Cell parameters: 9.417; 9.417; 6.867; 90; 90; 120;  

COD ID: 2300275
CIF file

Original IUCr paper

 Formula: ?
Comments: Veselinović, Ljiljana; Karanović, Ljiljana; Stojanović, Zoran; Bračko, Ines; Marković, Smilja; Ignjatović, Nenad; Uskoković, Dragan Crystal structure of cobalt-substituted calcium hydroxyapatite nanopowders prepared by hydrothermal processing Journal of Applied Crystallography 43(2) (2010) 320-327
Space group: P 63/m
Cell volume: 524.81
Cell parameters: 9.4039; 9.4039; 6.8526; 90; 90; 120;  

COD ID: 2300276
CIF file

Original IUCr paper

 Formula: ?
Comments: Veselinović, Ljiljana; Karanović, Ljiljana; Stojanović, Zoran; Bračko, Ines; Marković, Smilja; Ignjatović, Nenad; Uskoković, Dragan Crystal structure of cobalt-substituted calcium hydroxyapatite nanopowders prepared by hydrothermal processing Journal of Applied Crystallography 43(2) (2010) 320-327
Space group: P 63/m
Cell volume: 525.05
Cell parameters: 9.4109; 9.4109; 6.8456; 90; 90; 120;  

COD ID: 2300277
CIF file

Original IUCr paper

 Formula: ?
Comments: Veselinović, Ljiljana; Karanović, Ljiljana; Stojanović, Zoran; Bračko, Ines; Marković, Smilja; Ignjatović, Nenad; Uskoković, Dragan Crystal structure of cobalt-substituted calcium hydroxyapatite nanopowders prepared by hydrothermal processing Journal of Applied Crystallography 43(2) (2010) 320-327
Space group: P 63/m
Cell volume: 524.21
Cell parameters: 9.4072; 9.4072; 6.84; 90; 90; 120;  

COD ID: 2300278
CIF file

Original IUCr paper

 Formula: - La O4 V -
Comments: Cong, Hengjiang; Zhang, Huaijin; Sun, Shangqian; Yu, Yonggui; Yu, Wentao; Yu, Haohai; Zhang, Jian; Wang, Jiyang; Boughton, Robert I. Morphological study of Czochralski-grown lanthanide orthovanadate single crystals and implications on the mechanism of bulk spiral formation Journal of Applied Crystallography 43(2) (2010) 308-319
Space group: P 1 21/n 1
Cell volume: 333.63
Cell parameters: 7.0492; 7.2827; 6.725; 90; 104.901; 90;  

COD ID: 2300279
CIF file Formula: - Co0.15 Cr0.42 Mn0.19 O -
Comments: Purwanto, A.; Fajar, A.; Mugirahardjo, H.; Fergus, J. W.; Wang, K. Cation distribution in spinel (Mn,Co,Cr)~3~O~4~ at room temperature Journal of Applied Crystallography 43(3) (2010) 394-400
Space group: F d -3 m :2
Cell volume: 588
Cell parameters: 8.3777; 8.3777; 8.3777; 90; 90; 90;  

COD ID: 2300280
CIF file Formula: - Co0.43 Mn0.32 O -
Comments: Purwanto, A.; Fajar, A.; Mugirahardjo, H.; Fergus, J. W.; Wang, K. Cation distribution in spinel (Mn,Co,Cr)~3~O~4~ at room temperature Journal of Applied Crystallography 43(3) (2010) 394-400
Space group: F d -3 m :2
Cell volume: 565.3
Cell parameters: 8.2685; 8.2685; 8.2685; 90; 90; 90;  

COD ID: 2300281
CIF file Formula: - Co0.23 Mn0.52 O -
Comments: Purwanto, A.; Fajar, A.; Mugirahardjo, H.; Fergus, J. W.; Wang, K. Cation distribution in spinel (Mn,Co,Cr)~3~O~4~ at room temperature Journal of Applied Crystallography 43(3) (2010) 394-400
Space group: I 41/a m d :2
Cell volume: 301.1
Cell parameters: 5.7184; 5.7184; 9.2079; 90; 90; 90;  

COD ID: 2300282
CIF file Formula: - Co0.33 Mn0.42 O -
Comments: Purwanto, A.; Fajar, A.; Mugirahardjo, H.; Fergus, J. W.; Wang, K. Cation distribution in spinel (Mn,Co,Cr)~3~O~4~ at room temperature Journal of Applied Crystallography 43(3) (2010) 394-400
Space group: F d -3 m :2
Cell volume: 572.1
Cell parameters: 8.3015; 8.3015; 8.3015; 90; 90; 90;  

COD ID: 2300283
CIF file

Original IUCr paper

 Formula: - F2 O Ti -
Comments: Shian, Samuel; Sandhage, Kenneth H. Hexagonal and cubic TiOF~2~ Journal of Applied Crystallography 43(4) (2010) 757-761
Space group: R -3 c :H
Cell volume: 325.853
Cell parameters: 5.3325; 5.3325; 13.2321; 90; 90; 120;  

COD ID: 2300284
CIF file

Original IUCr paper

 Formula: - Ni0.9 O Zn0.1 -
Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709
Space group: F m -3 m
Cell volume: 73.3307
Cell parameters: 4.18564; 4.18564; 4.18564; 90; 90; 90;  

COD ID: 2300285
CIF file

Original IUCr paper

 Formula: - Ni0.9 O Zn0.1 -
Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709
Space group: F m -3 m
Cell volume: 73.2545
Cell parameters: 4.18419; 4.18419; 4.18419; 90; 90; 90;  

COD ID: 2300286
CIF file

Original IUCr paper

 Formula: - Ni0.9 O Zn0.1 -
Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709
Space group: F m -3 m
Cell volume: 73.2734
Cell parameters: 4.18455; 4.18455; 4.18455; 90; 90; 90;  

COD ID: 2300287
CIF file

Original IUCr paper

 Formula: - Ni0.9 O Zn0.1 -
Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709
Space group: F m -3 m
Cell volume: 73.4663
Cell parameters: 4.188219; 4.188219; 4.188219; 90; 90; 90;  

COD ID: 2300288
CIF file

Original IUCr paper

 Formula: - Ni0.9 O Zn0.1 -
Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709
Space group: F m -3 m
Cell volume: 73.465
Cell parameters: 4.188195; 4.188195; 4.188195; 90; 90; 90;  

COD ID: 2300289
CIF file

Original IUCr paper

 Formula: - Fe2 Ni O4 -
Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709
Space group: F d -3 m :2
Cell volume: 584.206
Cell parameters: 8.35966; 8.35966; 8.35966; 90; 90; 90;  

COD ID: 2300290
CIF file

Original IUCr paper

 Formula: - Ni0.9 O Zn0.1 -
Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709
Space group: R -3 m :H
Cell volume: 55.017
Cell parameters: 2.95403; 2.95403; 7.2801; 90; 90; 120;  

COD ID: 2300291
CIF file

Original IUCr paper

 Formula: - Ni0.9 O Zn0.1 -
Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709
Space group: R -3 m :H
Cell volume: 54.942
Cell parameters: 2.95557; 2.95557; 7.2626; 90; 90; 120;  

COD ID: 2300292
CIF file

Original IUCr paper

 Formula: - Ni0.9 O Zn0.1 -
Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709
Space group: R -3 m :H
Cell volume: 54.968
Cell parameters: 2.95546; 2.95546; 7.2665; 90; 90; 120;  

COD ID: 2300293
CIF file

Original IUCr paper

 Formula: - Ni0.9 O Zn0.1 -
Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709
Space group: R -3 m :H
Cell volume: 55.105
Cell parameters: 2.96064; 2.96064; 7.2592; 90; 90; 120;  

COD ID: 2300294
CIF file

Original IUCr paper

 Formula: - Ni0.9 O Zn0.1 -
Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709
Space group: R -3 m :H
Cell volume: 55.0994
Cell parameters: 2.9607; 2.9607; 7.25817; 90; 90; 120;  

COD ID: 2300295
CIF file

Original IUCr paper

 Formula: - Fe2 Ni O4 -
Comments: Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography 43(4) (2010) 699-709
Space group: F d -3 m :2
Cell volume: 584.206
Cell parameters: 8.35966; 8.35966; 8.35966; 90; 90; 90;  

COD ID: 2300296
CIF file

Original IUCr paper

 Formula: - O2 Zr -
Comments: Suzuki-Muresan, T.; Deniard, P.; Gautron, E.; Petříček, V.; Jobic, S.; Grambow, B. Minimization of absorption contrast for accurate amorphous phase quantification: application to ZrO~2~ nanoparticles Journal of Applied Crystallography 43(5) (2010) 1092-1099
Space group: P 1 21/c 1
Cell volume: 140.732
Cell parameters: 5.1477; 5.2096; 5.3164; 90; 99.215; 90;  

COD ID: 2300297
CIF file

Original IUCr paper

 Formula: - O1.985 Y0.03 Zr0.97 -
Comments: Suzuki-Muresan, T.; Deniard, P.; Gautron, E.; Petříček, V.; Jobic, S.; Grambow, B. Minimization of absorption contrast for accurate amorphous phase quantification: application to ZrO~2~ nanoparticles Journal of Applied Crystallography 43(5) (2010) 1092-1099
Space group: P 42/n m c S
Cell volume: 67.731
Cell parameters: 3.6244; 3.6244; 5.156; 90; 90; 90;  

COD ID: 2300298
CIF file

Original IUCr paper

 Formula: - O1.985 Y0.03 Zr0.97 -
Comments: Suzuki-Muresan, T.; Deniard, P.; Gautron, E.; Petříček, V.; Jobic, S.; Grambow, B. Minimization of absorption contrast for accurate amorphous phase quantification: application to ZrO~2~ nanoparticles Journal of Applied Crystallography 43(5) (2010) 1092-1099
Space group: P 42/n m c S
Cell volume: 67.429
Cell parameters: 3.6132; 3.6132; 5.1649; 90; 90; 90;  

COD ID: 2300299
CIF file

Original IUCr paper

 Formula: - Sb10 Te3 -
Comments: Schneider, Matthias N.; Seibald, Markus; Lagally, Patrick; Oeckler, Oliver Ambiguities in the structure determination of antimony tellurides arising from almost homometric structure models and stacking disorder Journal of Applied Crystallography 43(5) (2010) 1012-1020
Space group: R -3 m :H
Cell volume: 1202.9
Cell parameters: 4.289; 4.289; 75.51; 90; 90; 120;  

COD ID: 2300300
CIF file Formula: - Pb0.18 Sb7.82 Te3 -
Comments: Schneider, Matthias N.; Seibald, Markus; Lagally, Patrick; Oeckler, Oliver Ambiguities in the structure determination of antimony tellurides arising from almost homometric structure models and stacking disorder Journal of Applied Crystallography 43(5) (2010) 1012-1020
Space group: R -3 m :H
Cell volume: 1023.6
Cell parameters: 4.2874; 4.2874; 64.3; 90; 90; 120;  

COD ID: 2300301
CIF file Formula: - C6 H6 Cl N O6 -
Comments: Ye, Heng-Yun; Cai, Hong-Ling; Ge, Jia-Zeng; Xiong, Ren-Gen Reversible structural phase transition of pyridinium-4-carboxylic acid perchlorate Journal of Applied Crystallography 43(5) (2010) 1031-1035
Space group: P 1 21/c 1
Cell volume: 872.5
Cell parameters: 5.5046; 13.574; 17.423; 90; 137.919; 90;  

COD ID: 2300302
CIF file Formula: - C6 H6 Cl N O6 -
Comments: Ye, Heng-Yun; Cai, Hong-Ling; Ge, Jia-Zeng; Xiong, Ren-Gen Reversible structural phase transition of pyridinium-4-carboxylic acid perchlorate Journal of Applied Crystallography 43(5) (2010) 1031-1035
Space group: P 1 21/c 1
Cell volume: 2482.5
Cell parameters: 17.356; 13.241; 16.161; 90; 138.055; 90;  

COD ID: 2300303
CIF file

Original IUCr paper

 Formula: - C6 H6 N2 O2 -
Comments: Probert, Michael R.; Robertson, Craig M.; Coome, Jonathan A.; Howard, Judith A. K.; Michell, Brian C.; Goeta, Andrés E. The XIPHOS diffraction facility for extreme sample conditions Journal of Applied Crystallography 43(6) (2010) 1415-1418
Space group: P c a 21
Cell volume: 610.48
Cell parameters: 18.7169; 6.5215; 5.0014; 90; 90; 90;  


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