Crystallography Open Database

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Searching journal of publication like 'Journal of Applied Crystallography' volume of publication is 36

COD ID: 2300004
CIF file HKL data	Formula: - C2 H2 N4 O3 - Comments: Bolotina, Nadezhda B.; Zhurova, Elizabeth; Pinkerton, A. Alan Energetic materials: variable-temperature crystal structure of β-NTO Journal of Applied Crystallography 36(2) (2003) 280-285 Space group: P 1 21/c 1 Cell volume: 448.64 Cell parameters: 9.3129; 5.4458; 9.0261; 90; 101.464; 90;

COD ID: 2300005
CIF file HKL data	Formula: - C2 H2 N4 O3 - Comments: Bolotina, Nadezhda B.; Zhurova, Elizabeth; Pinkerton, A. Alan Energetic materials: variable-temperature crystal structure of β-NTO Journal of Applied Crystallography 36(2) (2003) 280-285 Space group: P 1 21/c 1 Cell volume: 451.48 Cell parameters: 9.3185; 5.4615; 9.0475; 90; 101.332; 90;

COD ID: 2300006
CIF file HKL data	Formula: - C2 H2 N4 O3 - Comments: Bolotina, Nadezhda B.; Zhurova, Elizabeth; Pinkerton, A. Alan Energetic materials: variable-temperature crystal structure of β-NTO Journal of Applied Crystallography 36(2) (2003) 280-285 Space group: P 1 21/c 1 Cell volume: 454.39 Cell parameters: 9.322; 5.4791; 9.0685; 90; 101.182; 90;

COD ID: 2300007
CIF file HKL data	Formula: - C2 H2 N4 O3 - Comments: Bolotina, Nadezhda B.; Zhurova, Elizabeth; Pinkerton, A. Alan Energetic materials: variable-temperature crystal structure of β-NTO Journal of Applied Crystallography 36(2) (2003) 280-285 Space group: P 1 21/c 1 Cell volume: 457.26 Cell parameters: 9.3233; 5.4977; 9.0885; 90; 101.019; 90;

COD ID: 2300008
CIF file HKL data	Formula: - C2 H2 N4 O3 - Comments: Bolotina, Nadezhda B.; Zhurova, Elizabeth; Pinkerton, A. Alan Energetic materials: variable-temperature crystal structure of β-NTO Journal of Applied Crystallography 36(2) (2003) 280-285 Space group: P 1 21/c 1 Cell volume: 460.44 Cell parameters: 9.3207; 5.5215; 9.1102; 90; 100.87; 90;

COD ID: 2300009
CIF file	Formula: - C2 H8 N8 O4 - Comments: Bolotina, Nadezhda B.; Hardie, Michaele J.; Pinkerton, A. Alan Energetic materials: variable-temperature crystal structures of two biguanidinium dinitramides Journal of Applied Crystallography 36(6) (2003) 1334-1341 Space group: P -1 Cell volume: 411.326 Cell parameters: 4.2928; 9.3043; 10.5438; 85.236; 82.032; 81.19;

COD ID: 2300010
CIF file	Formula: - C2 H8 N8 O4 - Comments: Bolotina, Nadezhda B.; Hardie, Michaele J.; Pinkerton, A. Alan Energetic materials: variable-temperature crystal structures of two biguanidinium dinitramides Journal of Applied Crystallography 36(6) (2003) 1334-1341 Space group: P -1 Cell volume: 414.5 Cell parameters: 4.3114; 9.3227; 10.5781; 84.918; 81.686; 80.928;

COD ID: 2300011
CIF file	Formula: - C2 H8 N8 O4 - Comments: Bolotina, Nadezhda B.; Hardie, Michaele J.; Pinkerton, A. Alan Energetic materials: variable-temperature crystal structures of two biguanidinium dinitramides Journal of Applied Crystallography 36(6) (2003) 1334-1341 Space group: P -1 Cell volume: 418.23 Cell parameters: 4.3312; 9.3456; 10.622; 84.541; 81.285; 80.632;

COD ID: 2300012
CIF file	Formula: - C2 H8 N8 O4 - Comments: Bolotina, Nadezhda B.; Hardie, Michaele J.; Pinkerton, A. Alan Energetic materials: variable-temperature crystal structures of two biguanidinium dinitramides Journal of Applied Crystallography 36(6) (2003) 1334-1341 Space group: P -1 Cell volume: 422.73 Cell parameters: 4.3535; 9.3742; 10.6783; 84.072; 80.834; 80.273;

COD ID: 2300013
CIF file	Formula: - C2 H8 N8 O4 - Comments: Bolotina, Nadezhda B.; Hardie, Michaele J.; Pinkerton, A. Alan Energetic materials: variable-temperature crystal structures of two biguanidinium dinitramides Journal of Applied Crystallography 36(6) (2003) 1334-1341 Space group: P -1 Cell volume: 427.18 Cell parameters: 4.3738; 9.4027; 10.7433; 83.518; 80.343; 79.867;

COD ID: 2300014
CIF file	Formula: - C2 H9 N11 O8 - Comments: Bolotina, Nadezhda B.; Hardie, Michaele J.; Pinkerton, A. Alan Energetic materials: variable-temperature crystal structures of two biguanidinium dinitramides Journal of Applied Crystallography 36(6) (2003) 1334-1341 Space group: C 1 2/c 1 Cell volume: 1098.34 Cell parameters: 11.6824; 8.145; 13.0023; 90; 117.407; 90;

COD ID: 2300015
CIF file	Formula: - C2 H9 N11 O8 - Comments: Bolotina, Nadezhda B.; Hardie, Michaele J.; Pinkerton, A. Alan Energetic materials: variable-temperature crystal structures of two biguanidinium dinitramides Journal of Applied Crystallography 36(6) (2003) 1334-1341 Space group: C 1 2/c 1 Cell volume: 1101.99 Cell parameters: 11.7008; 8.1485; 13.0111; 90; 117.337; 90;

COD ID: 2300016
CIF file	Formula: - C2 H9 N11 O8 - Comments: Bolotina, Nadezhda B.; Hardie, Michaele J.; Pinkerton, A. Alan Energetic materials: variable-temperature crystal structures of two biguanidinium dinitramides Journal of Applied Crystallography 36(6) (2003) 1334-1341 Space group: C 1 2/c 1 Cell volume: 1113.01 Cell parameters: 11.7551; 8.1557; 13.0302; 90; 117.005; 90;

COD ID: 2300017
CIF file	Formula: - C2 H9 N11 O8 - Comments: Bolotina, Nadezhda B.; Hardie, Michaele J.; Pinkerton, A. Alan Energetic materials: variable-temperature crystal structures of two biguanidinium dinitramides Journal of Applied Crystallography 36(6) (2003) 1334-1341 Space group: C 1 2/c 1 Cell volume: 1119.59 Cell parameters: 11.7973; 8.1492; 13.0286; 90; 116.639; 90;

COD ID: 2300018
CIF file	Formula: - C2 H9 N11 O8 - Comments: Bolotina, Nadezhda B.; Hardie, Michaele J.; Pinkerton, A. Alan Energetic materials: variable-temperature crystal structures of two biguanidinium dinitramides Journal of Applied Crystallography 36(6) (2003) 1334-1341 Space group: C 1 2/c 1 Cell volume: 1126.04 Cell parameters: 11.8391; 8.1392; 13.0265; 90; 116.225; 90;

COD ID: 2300019
CIF file	Formula: - C4 H18 N22 O16 - Comments: Bolotina, Nadezhda B.; Hardie, Michaele J.; Pinkerton, A. Alan Energetic materials: variable-temperature crystal structures of two biguanidinium dinitramides Journal of Applied Crystallography 36(6) (2003) 1334-1341 Space group: C 1 2/c 1 Cell volume: 1135.7 Cell parameters: 11.8959; 8.1349; 13.0359; 90; 115.806; 90;

COD ID: 2300030
CIF file	Formula: - Fe Ni0.5 O4 P - Comments: Henry, Paul F.; Weller, Mark T.; Wilson, Chick C. Determination of the cation distribution in Fe~2~Ni(PO~4~)~2~ using isotopic substitution and powder neutron diffraction Journal of Applied Crystallography 36(6) (2003) 1361-1367 Space group: P 1 21/c 1 Cell volume: 292.649 Cell parameters: 5.98709; 4.72008; 10.357; 90; 90.8913; 90;

COD ID: 2300031
CIF file	Formula: - Fe Ni0.5 O4 P - Comments: Henry, Paul F.; Weller, Mark T.; Wilson, Chick C. Determination of the cation distribution in Fe~2~Ni(PO~4~)~2~ using isotopic substitution and powder neutron diffraction Journal of Applied Crystallography 36(6) (2003) 1361-1367 Space group: P 1 21/c 1 Cell volume: 292.665 Cell parameters: 5.987146; 4.720383; 10.35681; 90; 90.8902; 90;

COD ID: 2300032
CIF file	Formula: - Fe Ni0.5 O4 P - Comments: Henry, Paul F.; Weller, Mark T.; Wilson, Chick C. Determination of the cation distribution in Fe~2~Ni(PO~4~)~2~ using isotopic substitution and powder neutron diffraction Journal of Applied Crystallography 36(6) (2003) 1361-1367 Space group: P 1 21/c 1 Cell volume: 292.598 Cell parameters: 5.98729; 4.71923; 10.35671; 90; 90.8886; 90;

COD ID: 2300033
CIF file	Formula: - Fe3 O8 P2 - Comments: Henry, Paul F.; Weller, Mark T.; Wilson, Chick C. Determination of the cation distribution in Fe~2~Ni(PO~4~)~2~ using isotopic substitution and powder neutron diffraction Journal of Applied Crystallography 36(6) (2003) 1361-1367 Space group: P 1 21/c 1 Cell volume: 601.72 Cell parameters: 8.8828; 11.1738; 6.14402; 90; 99.348; 90;

COD ID: 2300034
CIF file	Formula: - Fe2 O7 P2 - Comments: Henry, Paul F.; Weller, Mark T.; Wilson, Chick C. Determination of the cation distribution in Fe~2~Ni(PO~4~)~2~ using isotopic substitution and powder neutron diffraction Journal of Applied Crystallography 36(6) (2003) 1361-1367 Space group: C -1 Cell volume: 244.7 Cell parameters: 6.643; 8.447; 4.495; 90.43; 103.8; 92.49;

COD ID: 2300035
CIF file	Formula: - Fe Ni0.5 O4 P - Comments: Henry, Paul F.; Weller, Mark T.; Wilson, Chick C. Determination of the cation distribution in Fe~2~Ni(PO~4~)~2~ using isotopic substitution and powder neutron diffraction Journal of Applied Crystallography 36(6) (2003) 1361-1367 Space group: P 1 21/c 1 Cell volume: 292.621 Cell parameters: 5.98701; 4.719891; 10.35657; 90; 90.8909; 90;

COD ID: 2300036
CIF file	Formula: - Co0.5 Fe O4 P - Comments: Henry, Paul F.; Weller, Mark T.; Wilson, Chick C. Determination of the cation distribution in Fe~2~Ni(PO~4~)~2~ using isotopic substitution and powder neutron diffraction Journal of Applied Crystallography 36(6) (2003) 1361-1367 Space group: P 1 21/c 1 Cell volume: 292.621 Cell parameters: 5.98701; 4.719891; 10.35657; 90; 90.8909; 90;

COD ID: 2300037
CIF file	Formula: - Cu0.5 Fe O4 P - Comments: Henry, Paul F.; Weller, Mark T.; Wilson, Chick C. Determination of the cation distribution in Fe~2~Ni(PO~4~)~2~ using isotopic substitution and powder neutron diffraction Journal of Applied Crystallography 36(6) (2003) 1361-1367 Space group: P 1 21/c 1 Cell volume: 292.621 Cell parameters: 5.98701; 4.719891; 10.35657; 90; 90.8909; 90;

COD ID: 2300038
CIF file	Formula: - Ni3 O8 P2 - Comments: Henry, Paul F.; Weller, Mark T.; Wilson, Chick C. Determination of the cation distribution in Fe~2~Ni(PO~4~)~2~ using isotopic substitution and powder neutron diffraction Journal of Applied Crystallography 36(6) (2003) 1361-1367 Space group: P 1 21/c 1 Cell volume: 276.883 Cell parameters: 5.83104; 4.69778; 10.1098; 90; 91.1288; 90;

COD ID: 2300039
CIF file	Formula: - Ni2 O7 P2 - Comments: Henry, Paul F.; Weller, Mark T.; Wilson, Chick C. Determination of the cation distribution in Fe~2~Ni(PO~4~)~2~ using isotopic substitution and powder neutron diffraction Journal of Applied Crystallography 36(6) (2003) 1361-1367 Space group: B 21/c Cell volume: 942.5 Cell parameters: 13.1459; 8.2711; 8.9714; 90; 104.949; 90;

COD ID: 2300040
CIF file	Formula: - Fe Ni0.5 O4 P - Comments: Henry, Paul F.; Weller, Mark T.; Wilson, Chick C. Determination of the cation distribution in Fe~2~Ni(PO~4~)~2~ using isotopic substitution and powder neutron diffraction Journal of Applied Crystallography 36(6) (2003) 1361-1367 Space group: P 1 21/c 1 Cell volume: 293.656 Cell parameters: 5.994351; 4.724935; 10.369383; 90; 90.891; 90;

COD ID: 2300049

CIF file

Formula: - Ce0.4 Gd0.6 O1.7 -
Comments: V. Grover; S. N. Achary; A. K. Tyagi Structural analysis of excess-anion C-type rare earth oxide: a case study with Gd~1{-~x}Ce~x~O~1.5+x~/2 (x = 0.20 and 0.40) Journal of Applied Crystallography 36(4) (2003) 1082-1084
Space group: I a -3
Cell volume: 1278.77
Cell parameters: 10.8542; 10.8542; 10.8542; 90; 90; 90;

COD ID: 2300050

CIF file

Formula: - Ce0.2 Gd0.8 O1.6 -
Comments: V. Grover; S. N. Achary; A. K. Tyagi Structural analysis of excess-anion C-type rare earth oxide: a case study with Gd~1{-~x}Ce~x~O~1.5+x~/2 (x = 0.20 and 0.40) Journal of Applied Crystallography 36(4) (2003) 1082-1084
Space group: I a -3
Cell volume: 1276.87
Cell parameters: 10.8488; 10.8488; 10.8488; 90; 90; 90;

COD ID: 2300536
CIF file	Formula: - Eu2 O3 - Comments: Heiba, Z.K.; Akin, Y.; Sigmund, W.; Hascicek, Y.S. X-ray structure and microstructure determination of the mixed sesquioxides (Eu1-x Ybx)2 O3 prepared by a sol-gel process Journal of Applied Crystallography 36 (2003) 1411-1416 Space group: I a -3 Cell volume: 1283.77 Cell parameters: 10.86831; 10.86831; 10.86831; 90; 90; 90;

COD ID: 2300537
CIF file	Formula: - Eu1.8 O3 Yb0.2 - Comments: Heiba, Z.K.; Akin, Y.; Hascicek, Y.S.; Sigmund, W. X-ray structure and microstructure determination of the mixed sesquioxides (Eu1-x Ybx)2 O3 prepared by a sol-gel process Journal of Applied Crystallography 36 (2003) 1411-1416 Space group: I a -3 Cell volume: 1265.73 Cell parameters: 10.81718; 10.81718; 10.81718; 90; 90; 90;

COD ID: 2300538
CIF file	Formula: - Eu1.6 O3 Yb0.4 - Comments: Heiba, Z.K.; Akin, Y.; Hascicek, Y.S.; Sigmund, W. X-ray structure and microstructure determination of the mixed sesquioxides (Eu1-x Ybx)2 O3 prepared by a sol-gel process Journal of Applied Crystallography 36 (2003) 1411-1416 Space group: I a -3 Cell volume: 1248.47 Cell parameters: 10.76778; 10.76778; 10.76778; 90; 90; 90;

COD ID: 2300539
CIF file	Formula: - Eu O3 Yb - Comments: Heiba, Z.K.; Akin, Y.; Sigmund, W.; Hascicek, Y.S. X-ray structure and microstructure determination of the mixed sesquioxides (Eu1-x Ybx)2 O3 prepared by a sol-gel process Journal of Applied Crystallography 36 (2003) 1411-1416 Space group: I a -3 Cell volume: 1200.62 Cell parameters: 10.62842; 10.62842; 10.62842; 90; 90; 90;

COD ID: 2300540
CIF file	Formula: - Eu0.4 O3 Yb1.6 - Comments: Heiba, Z.K.; Akin, Y.; Sigmund, W.; Hascicek, Y.S. X-ray structure and microstructure determination of the mixed sesquioxides (Eu1-x Ybx)2 O3 prepared by a sol-gel process Journal of Applied Crystallography 36 (2003) 1411-1416 Space group: I a -3 Cell volume: 1157.51 Cell parameters: 10.49964; 10.49964; 10.49964; 90; 90; 90;

COD ID: 2300541
CIF file	Formula: - Eu0.2 O3 Yb1.8 - Comments: Heiba, Z.K.; Hascicek, Y.S.; Akin, Y.; Sigmund, W. X-ray structure and microstructure determination of the mixed sesquioxides (Eu1-x Ybx)2 O3 prepared by a sol-gel process Journal of Applied Crystallography 36 (2003) 1411-1416 Space group: I a -3 Cell volume: 1146.4 Cell parameters: 10.46596; 10.46596; 10.46596; 90; 90; 90;

COD ID: 2300542
CIF file	Formula: - O3 Yb2 - Comments: Heiba, Z.K.; Akin, Y.; Sigmund, W.; Hascicek, Y.S. X-ray structure and microstructure determination of the mixed sesquioxides (Eu1-x Ybx)2 O3 prepared by a sol-gel process Journal of Applied Crystallography 36 (2003) 1411-1416 Space group: I a -3 Cell volume: 1134.06 Cell parameters: 10.42828; 10.42828; 10.42828; 90; 90; 90;

COD ID: 2300543
CIF file	Formula: - Bi2 O9 Sr Ta2 - Comments: Muller, C.; Jacob, F.; Gagou, Y.; Elkaim, E. Cationic disorder, microstructure and dielectric response of ferroelectric SBT ceramics Journal of Applied Crystallography 36 (2003) 880-889 Space group: A 21 a m Cell volume: 763.044 Cell parameters: 5.5186; 5.52; 25.0485; 90; 90; 90;

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