Search results

Formula: - C6 H6 B Br O2 -
Comments: Nattamai S. P. Bhuvanesh; Joseph H. Reibenspies; Peter L. Lee; Yuegang Zhang A novel strategy for ab initio structure determination using micro-powder X-ray diffraction: structure solution and refinement of 3-bromophenylboronic acid and tris(4-bromophenyl)boroxine Journal of Applied Crystallography 38(4) (2005) 632-638
Space group: P 1 21/c 1
Cell volume: 784.02
Cell parameters: 15.7797; 5.3085; 9.3757; 90; 93.357; 90;

COD ID: 2300001

Formula: - C18 H12 B3 Br3 O3 -
Comments: Nattamai S. P. Bhuvanesh; Joseph H. Reibenspies; Peter L. Lee; Yuegang Zhang A novel strategy for ab initio structure determination using micro-powder X-ray diffraction: structure solution and refinement of 3-bromophenylboronic acid and tris(4-bromophenyl)boroxine Journal of Applied Crystallography 38(4) (2005) 632-638
Space group: P n m a
Cell volume: 2023.53
Cell parameters: 18.9289; 21.8872; 4.8842; 90; 90; 90;

COD ID: 2300002
CIF file	Formula: - Ca0.816 Co0.28 Cu0.72 O2 - Comments: Dominique Grebille; Sebastien Lambert; Francoise Bouree; Vaclav Petricek Contribution of powder diffraction for structure refinements of aperiodic misfit cobalt oxides Journal of Applied Crystallography 37(5) (2004) 823-831 Space group: ?P? Cell volume: 186.938 Cell parameters: 2.7954; 6.3078; 10.6017; 90; 90; 90;

COD ID: 2300003
CIF file HKL data	Formula: - H6 O9 P2 Sr - Comments: Bolte, Michael <i>TWINLAW</i> and <i>HKLF</i>5: two programs for the handling of non-merohedral twins Journal of Applied Crystallography 37(1) (2004) 162-165 Space group: P -1 Cell volume: 402.91 Cell parameters: 5.7491; 6.4104; 12.1002; 93.56; 95.542; 114.013;

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: 2300020
CIF file	Formula: - C6 H6 N12 O12 - Comments: Journal of Applied Crystallography 37 (2004) 791-797 Space group: P 1 21/n 1 Cell volume: 1520 Cell parameters: 13.2272; 8.1692; 14.892; 90; 109.164; 90;

COD ID: 2300021
CIF file	Formula: - C6 H6 N12 O12 - Comments: Journal of Applied Crystallography 37 (2004) 791-797 Space group: P 1 21/n 1 Cell volume: 1509.34 Cell parameters: 13.167; 8.1676; 14.8436; 90; 109.001; 90;

COD ID: 2300022
CIF file	Formula: - C6 H6 N12 O12 - Comments: Journal of Applied Crystallography 37 (2004) 791-797 Space group: P 1 21/n 1 Cell volume: 1501.75 Cell parameters: 13.1156; 8.1713; 14.8059; 90; 108.841; 90;

COD ID: 2300023
CIF file	Formula: - C6 H6 N12 O12 - Comments: Journal of Applied Crystallography 37 (2004) 791-797 Space group: P 1 21/n 1 Cell volume: 1494.78 Cell parameters: 13.0698; 8.1737; 14.7718; 90; 108.696; 90;

COD ID: 2300024
CIF file	Formula: - C6 H6 N12 O12 - Comments: Journal of Applied Crystallography 37 (2004) 791-797 Space group: P 1 21/n 1 Cell volume: 1489.95 Cell parameters: 13.0342; 8.1773; 14.7465; 90; 108.566; 90;

COD ID: 2300025
CIF file	Formula: - C6 H6 N12 O12 - Comments: Journal of Applied Crystallography 37 (2004) 791-797 Space group: P 1 21/n 1 Cell volume: 1430.2 Cell parameters: 8.8628; 12.5928; 13.3947; 90; 106.92; 90;

COD ID: 2300026
CIF file	Formula: - C6 H6 N12 O12 - Comments: Journal of Applied Crystallography 37 (2004) 791-797 Space group: P 1 21/n 1 Cell volume: 1420 Cell parameters: 8.8408; 12.5622; 13.3577; 90; 106.82; 90;

COD ID: 2300027
CIF file	Formula: - C6 H6 N12 O12 - Comments: Journal of Applied Crystallography 37 (2004) 791-797 Space group: P 1 21/n 1 Cell volume: 1412 Cell parameters: 8.8212; 12.5368; 13.333; 90; 106.74; 90;

COD ID: 2300028
CIF file	Formula: - C6 H6 N12 O12 - Comments: Journal of Applied Crystallography 37 (2004) 791-797 Space group: P 1 21/n 1 Cell volume: 1401.7 Cell parameters: 8.8004; 12.4992; 13.2985; 90; 106.622; 90;

COD ID: 2300029
CIF file	Formula: - C6 H6 N12 O12 - Comments: Journal of Applied Crystallography 37 (2004) 791-797 Space group: P 1 21/n 1 Cell volume: 1397.2 Cell parameters: 8.791; 12.481; 13.285; 90; 106.55; 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: 2300041
CIF file	Formula: - Ag7 Cl O12 - Comments: Journal of Applied Crystallography 37 (2004) 318-324 Space group: F m -3 m Cell volume: 986.5 Cell parameters: 9.955; 9.955; 9.955; 90; 90; 90;

COD ID: 2300042
CIF file	Formula: - C2 H4 O2 - Comments: Dawson, Alice; Allan, David R.; Parsons, Simon; Ruf, Michael Use of a CCD diffractometer in crystal structure determinations at high pressure Journal of Applied Crystallography 37(3) (2004) 410-416 Space group: P 1 21/n 1 Cell volume: 289.44 Cell parameters: 3.9447; 13.028; 5.6407; 90; 93.177; 90;

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: 2300046

Formula: - C6 H14 O6 -
Comments: Rukiah, Mwaffak; Lefebvre, Jacques; Hernandez, Olivier; van Beek, Wouter; Serpelloni, Michel Ab initiostructure determination of the Γ form of D-sorbitol (D-glucitol) by powder synchrotron X-ray diffraction Journal of Applied Crystallography 37(5) (2004) 766-772
Space group: P 21 21 2
Cell volume: 2433.3
Cell parameters: 24.30122; 20.57261; 4.86719; 90; 90; 90;

COD ID: 2300047
CIF file HKL data	Formula: - C18 H18 Fe O - Comments: T. Koganezawa; K. Uno; H. Iwasaki; N. Nakamura; Y. Yoshimura; T. Shoji A wide-bandpass multilayer monochromator and its application to the determination of absolute structure Journal of Applied Crystallography 37(1) (2004) 136-142 Space group: C 1 2 1 Cell volume: 2890.5 Cell parameters: 29.033; 5.943; 16.753; 90; 90.562; 90;

COD ID: 2300048
CIF file HKL data	Formula: - C18 H18 Fe O - Comments: T. Koganezawa; K. Uno; H. Iwasaki; N. Nakamura; Y. Yoshimura; T. Shoji A wide-bandpass multilayer monochromator and its application to the determination of absolute structure Journal of Applied Crystallography 37(1) (2004) 136-142 Space group: C 1 2 1 Cell volume: 2892.8 Cell parameters: 29.042; 5.946; 16.753; 90; 90.587; 90;

COD ID: 2300049

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

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: 2300051
CIF file	Formula: - C24 H48 B2 F8 N24 Zn - Comments: Hartmunt Spiering; Philipp Gutlich The deformation tensor ε of the spin transition in the mixed crystal [Fe~0.46~Zn~0.54~(ptz)~6~](BF~4~)~2~ Journal of Applied Crystallography 37(4) (2004) 589-595 Space group: R -3 :H Cell volume: 3218.1 Cell parameters: 10.8429; 10.8429; 31.607; 90; 90; 120;

COD ID: 2300052
CIF file	Formula: - C24 H48 B2 F8 Fe N24 - Comments: Kusz, Joachim; Spiering, Hartmut; Gütlich, Philipp The deformation tensor ε of the spin transition in the mixed crystal [Fe~0.46~Zn~0.54~(ptz)~6~](BF~4~)~2~ Journal of Applied Crystallography 37(4) (2004) 589-595 Space group: R -3 :H Cell volume: 3227.8 Cell parameters: 10.881; 10.881; 31.48; 90; 90; 120;

COD ID: 2300053
CIF file	Formula: - C24 H48 B2 F8 Fe N24 - Comments: Kusz, Joachim; Spiering, Hartmut; Gütlich, Philipp The deformation tensor ε of the spin transition in the mixed crystal [Fe~0.46~Zn~0.54~(ptz)~6~](BF~4~)~2~ Journal of Applied Crystallography 37(4) (2004) 589-595 Space group: R -3 :H Cell volume: 3163.5 Cell parameters: 10.701; 10.701; 31.9; 90; 90; 120;

COD ID: 2300054
CIF file	Formula: - C24 H48 B2 F8 Fe0.46 N24 Zn0.54 - Comments: Kusz, Joachim; Spiering, Hartmut; Gütlich, Philipp The deformation tensor ε of the spin transition in the mixed crystal [Fe~0.46~Zn~0.54~(ptz)~6~](BF~4~)~2~ Journal of Applied Crystallography 37(4) (2004) 589-595 Space group: R -3 :H Cell volume: 3222 Cell parameters: 10.8575; 10.8575; 31.56; 90; 90; 120;

COD ID: 2300055
CIF file	Formula: - C24 H48 B2 F8 Fe0.46 N24 Zn0.54 - Comments: Kusz, Joachim; Spiering, Hartmut; Gütlich, Philipp The deformation tensor ε of the spin transition in the mixed crystal [Fe~0.46~Zn~0.54~(ptz)~6~](BF~4~)~2~ Journal of Applied Crystallography 37(4) (2004) 589-595 Space group: R -3 :H Cell volume: 3191.8 Cell parameters: 10.7719; 10.7719; 31.763; 90; 90; 120;

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

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: 2300059

Formula: - C14 H11 Cl2 N O2 -
Comments: Muangsin, Nongnuj; Prajuabsook, Malee; Chimsook, Pitiporn; Chantarasiri, Nuanphun; Siraleartmukul, Krisana; Chaichit, Narongsak; Hannongbua, Supot Structure determination of diclofenac in a diclofenac-containing chitosan matrix using conventional X-ray powder diffraction data Journal of Applied Crystallography 37(2) (2004) 288-294
Space group: C 1 2/c 1
Cell volume: 2688.4
Cell parameters: 20.2906; 6.9952; 20.1137; 90; 109.663; 90;

COD ID: 2300060

Formula: - C14 H11 Cl2 N O2 -
Comments: Muangsin, Nongnuj; Prajuabsook, Malee; Chimsook, Pitiporn; Chantarasiri, Nuanphun; Siraleartmukul, Krisana; Chaichit, Narongsak; Hannongbua, Supot Structure determination of diclofenac in a diclofenac-containing chitosan matrix using conventional X-ray powder diffraction data Journal of Applied Crystallography 37(2) (2004) 288-294
Space group: C 1 2/c 1
Cell volume: 2688.7
Cell parameters: 20.298; 6.993; 20.107; 90; 109.6; 90;

COD ID: 2300061

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600 K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.621
Cell parameters: 5.08493; 6.73631; 4.514; 90; 90; 90;

COD ID: 2300062

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600 K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.638
Cell parameters: 5.08524; 6.7362; 4.51431; 90; 90; 90;

COD ID: 2300063

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600 K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.622
Cell parameters: 5.08475; 6.7367; 4.51394; 90; 90; 90;

COD ID: 2300064

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.63
Cell parameters: 5.08442; 6.7376; 4.51384; 90; 90; 90;

COD ID: 2300065

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.644
Cell parameters: 5.08429; 6.7387; 4.51363; 90; 90; 90;

COD ID: 2300066

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.678
Cell parameters: 5.08412; 6.7404; 4.51364; 90; 90; 90;

COD ID: 2300067

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.703
Cell parameters: 5.08394; 6.7418; 4.51359; 90; 90; 90;

COD ID: 2300068

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.741
Cell parameters: 5.08396; 6.7433; 4.51368; 90; 90; 90;

COD ID: 2300069

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.802
Cell parameters: 5.08416; 6.7453; 4.51394; 90; 90; 90;

COD ID: 2300070

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.838
Cell parameters: 5.084; 6.7469; 4.51405; 90; 90; 90;

COD ID: 2300071

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.891
Cell parameters: 5.08411; 6.7483; 4.51457; 90; 90; 90;

COD ID: 2300072

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.948
Cell parameters: 5.08426; 6.7498; 4.51509; 90; 90; 90;

COD ID: 2300073

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.999
Cell parameters: 5.0843; 6.7513; 4.51556; 90; 90; 90;

COD ID: 2300074

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.058
Cell parameters: 5.0842; 6.753; 4.51621; 90; 90; 90;

COD ID: 2300075

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.1
Cell parameters: 5.08398; 6.7547; 4.5165; 90; 90; 90;

COD ID: 2300076

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.151
Cell parameters: 5.08395; 6.7558; 4.51728; 90; 90; 90;

COD ID: 2300077

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.201
Cell parameters: 5.08369; 6.7574; 4.51789; 90; 90; 90;

COD ID: 2300078

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.253
Cell parameters: 5.0837; 6.7589; 4.51839; 90; 90; 90;

COD ID: 2300079

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.295
Cell parameters: 5.08334; 6.7599; 4.51926; 90; 90; 90;

COD ID: 2300080

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.332
Cell parameters: 5.08324; 6.7615; 4.51937; 90; 90; 90;

COD ID: 2300081

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.36
Cell parameters: 5.08247; 6.7626; 4.52013; 90; 90; 90;

COD ID: 2300082

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.396
Cell parameters: 5.08223; 6.7638; 4.52058; 90; 90; 90;

COD ID: 2300083

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.401
Cell parameters: 5.08134; 6.7655; 4.52039; 90; 90; 90;

COD ID: 2300084

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.419
Cell parameters: 5.08071; 6.767; 4.52047; 90; 90; 90;

COD ID: 2300085

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.504
Cell parameters: 5.08104; 6.7689; 4.52139; 90; 90; 90;

COD ID: 2300086

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.606
Cell parameters: 5.08233; 6.7704; 4.52219; 90; 90; 90;

COD ID: 2300087

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.736
Cell parameters: 5.08326; 6.7732; 4.52326; 90; 90; 90;

COD ID: 2300088

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.855
Cell parameters: 5.08468; 6.7749; 4.52433; 90; 90; 90;

COD ID: 2300089

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 156.005
Cell parameters: 5.08644; 6.7772; 4.52559; 90; 90; 90;

COD ID: 2300090

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 156.144
Cell parameters: 5.08801; 6.7791; 4.52694; 90; 90; 90;

COD ID: 2300091

Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 156.281
Cell parameters: 5.0899; 6.781; 4.52797; 90; 90; 90;

COD ID: 2300092
CIF file	Formula: - Al Ca O5 Ta - Comments: Malcherek, Thomas; Borowski, Markus; Bosenick, Anne Structure and phase transitions of CaTaOAlO~4~ Journal of Applied Crystallography 37(1) (2004) 117-122 Space group: P 1 21/n 1 Cell volume: 399.139 Cell parameters: 6.6298; 8.9515; 7.3502; 90; 113.792; 90;

COD ID: 2300093
CIF file	Formula: - C20 H30 Cl2 Fe N6 O - Comments: Kusz, Joachim; Schollmeyer, Dieter; Spiering, Hartmunt; Gütlich, Philipp The LIESST state of [Fe(pic)~3~]Cl~2~.EtOH ‒ the superstructure under continuous irradiation Journal of Applied Crystallography 38(3) (2005) 528-536 Space group: P 1 21/c 1 Cell volume: 2372.7 Cell parameters: 10.8041; 21.6945; 11.395; 90; 117.33; 90;

COD ID: 2300094
CIF file	Formula: - C20 H30 Cl2 Fe N6 O - Comments: Kusz, Joachim; Schollmeyer, Dieter; Spiering, Hartmunt; Gütlich, Philipp The LIESST state of [Fe(pic)~3~]Cl~2~.EtOH ‒ the superstructure under continuous irradiation Journal of Applied Crystallography 38(3) (2005) 528-536 Space group: P 1 21/c 1 Cell volume: 2345.4 Cell parameters: 10.7098; 21.5711; 11.356; 90; 116.62; 90;

COD ID: 2300095
CIF file	Formula: - C20 H30 Cl2 Fe N6 O - Comments: Kusz, Joachim; Schollmeyer, Dieter; Spiering, Hartmunt; Gütlich, Philipp The LIESST state of [Fe(pic)~3~]Cl~2~.EtOH ‒ the superstructure under continuous irradiation Journal of Applied Crystallography 38(3) (2005) 528-536 Space group: P 1 21/c 1 Cell volume: 2441 Cell parameters: 10.9348; 21.9329; 11.484; 90; 117.59; 90;

COD ID: 2300096
CIF file	Formula: - C20 H30 Cl2 Fe N6 O - Comments: Kusz, Joachim; Schollmeyer, Dieter; Spiering, Hartmunt; Gütlich, Philipp The LIESST state of [Fe(pic)~3~]Cl~2~.EtOH ‒ the superstructure under continuous irradiation Journal of Applied Crystallography 38(3) (2005) 528-536 Space group: P 1 21/c 1 Cell volume: 2324.7 Cell parameters: 10.7322; 21.5055; 11.323; 90; 117.184; 90;

COD ID: 2300097
CIF file	Formula: - C40 H60 Cl4 Fe2 N12 O2 - Comments: Kusz, Joachim; Schollmeyer, Dieter; Spiering, Hartmunt; Gütlich, Philipp The LIESST state of [Fe(pic)~3~]Cl~2~.EtOH ‒ the superstructure under continuous irradiation Journal of Applied Crystallography 38(3) (2005) 528-536 Space group: P 1 21/n 1 Cell volume: 4745 Cell parameters: 21.608; 21.6945; 11.395; 90; 117.33; 90;

COD ID: 2300098
CIF file	Formula: - C20 H30 Cl2 Fe N6 O - Comments: Kusz, Joachim; Schollmeyer, Dieter; Spiering, Hartmunt; Gütlich, Philipp The LIESST state of [Fe(pic)~3~]Cl~2~.EtOH ‒ the superstructure under continuous irradiation Journal of Applied Crystallography 38(3) (2005) 528-536 Space group: P 1 21/c 1 Cell volume: 2379.8 Cell parameters: 10.949; 21.825; 11.37; 90; 118.85; 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: 2300100
CIF file	Formula: - C7 H9 N - Comments: Lefebvre, Jacques; Descamps, Marc; Hemon, Stephanie; Dzyabchenko, Alexander Ab initio structure determination of meta-toluidine by powder X-ray diffraction Journal of Applied Crystallography 37 (2004) 464-471 Space group: P 1 21/c 1 Cell volume: 1246.07 Cell parameters: 24.8727; 5.80729; 8.7615; 90; 100.062; 90;

COD ID: 2300101
CIF file	Formula: - Al2 Eu0.136 O4 Sr0.864 - Comments: Chao-Nan, Xu; Wen-Sheng Shi Observation of orientational disorder in the hexagonal stuffed tridymite Sr~0.864~Eu~0.136~Al~2~O~4~ by the maximum-entropy method Journal of Applied Crystallography 37(5) (2004) 698-702 Space group: P 63 2 2 Cell volume: 189.687 Cell parameters: 5.11635; 5.11635; 8.3673; 90; 90; 120;

COD ID: 2300102

Formula: - C18 H15 O3 P -
Comments: Hernandez, Olivier; Hédoux, Alain; Lefebvre, Jacques; Guinet, Yannick; Descamps, Marc; Papoular, Robert; Masson, Olivier Ab initio 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: 2300103

Formula: - C18 H22 Cu N8 O6 S2 -
Comments: García-Cuesta, M. C.; Lozano, A. M.; Meléndez-Martínez, J. J.; Luna-Giles, F.; Ortiz, A. L.; González-Méndez, L. M.; Cumbrera, F. L. Structure determination of nitrato-κO-bis[2-(2-pyridyl-κN)amino-5,6-dihydro-4H-1,3-thiazine-κN]copper(II) nitrate via molecular modelling coupled with X-ray powder diffractometry Journal of Applied Crystallography 37(6) (2004) 993-999
Space group: P 1 21/n 1
Cell volume: 2340.9
Cell parameters: 20.695; 8.054; 15.157; 90; 112.09; 90;

COD ID: 2300110
CIF file Original IUCr paper	Formula: ? Comments: Foster, M. D.; Treacy, M. M. J.; Higgins, J. B.; Rivin, I.; Balkovsky, E.; Randall, K. H. A systematic topological search for the framework of ZSM-10 Journal of Applied Crystallography 38(6) (2005) 1028-1030 Space group: P 6/m m m Cell volume: 6242.5 Cell parameters: 30.960745; 30.960745; 7.519782; 90; 90; 120;

COD ID: 2300111

Formula: - In2 Mn0.4 S4 Zn0.6 -
Comments: Ávila-Godoy, Rosario; Mora, Asiloé J.; Acosta-Najarro, Dwight R.; Delgado, Gerzon E.; López-Rivera, Santos A.; Fitch, Andrew N.; Mora, Andrés E.; Steeds, John W. Structure of the quaternary alloy Zn~0.6~Mn~0.4~In~2~S~4~ from synchrotron powder diffraction and electron transmission microscopy Journal of Applied Crystallography 39(1) (2006) 1-5
Space group: R 3 m :H
Cell volume: 483.91
Cell parameters: 3.875218; 3.875218; 37.20846; 90; 90; 120;

COD ID: 2300112
CIF file Original IUCr paper	Formula: - O Zn - Comments: Sowa, Heidrun; Ahsbahs, Hans High-pressure X-ray investigation of zincite ZnO single crystals using diamond anvils with an improved shape Journal of Applied Crystallography 39(2) (2006) 169-175 Space group: P 63 m c Cell volume: 47.598 Cell parameters: 3.2494; 3.2494; 5.2054; 90; 90; 120;

COD ID: 2300113
CIF file Original IUCr paper	Formula: - O Zn - Comments: Sowa, Heidrun; Ahsbahs, Hans High-pressure X-ray investigation of zincite ZnO single crystals using diamond anvils with an improved shape Journal of Applied Crystallography 39(2) (2006) 169-175 Space group: P 63 m c Cell volume: 46.899 Cell parameters: 3.2342; 3.2342; 5.1772; 90; 90; 120;

COD ID: 2300114
CIF file Original IUCr paper	Formula: - O Zn - Comments: Sowa, Heidrun; Ahsbahs, Hans High-pressure X-ray investigation of zincite ZnO single crystals using diamond anvils with an improved shape Journal of Applied Crystallography 39(2) (2006) 169-175 Space group: P 63 m c Cell volume: 46.205 Cell parameters: 3.219; 3.219; 5.1489; 90; 90; 120;

COD ID: 2300115
CIF file Original IUCr paper	Formula: - O Zn - Comments: Sowa, Heidrun; Ahsbahs, Hans High-pressure X-ray investigation of zincite ZnO single crystals using diamond anvils with an improved shape Journal of Applied Crystallography 39(2) (2006) 169-175 Space group: P 63 m c Cell volume: 45.558 Cell parameters: 3.2049; 3.2049; 5.1216; 90; 90; 120;

COD ID: 2300116
CIF file Original IUCr paper	Formula: - O Zn - Comments: Sowa, Heidrun; Ahsbahs, Hans High-pressure X-ray investigation of zincite ZnO single crystals using diamond anvils with an improved shape Journal of Applied Crystallography 39(2) (2006) 169-175 Space group: P 63 m c Cell volume: 45.11 Cell parameters: 3.195; 3.195; 5.1027; 90; 90; 120;

COD ID: 2300117
CIF file Original IUCr paper	Formula: - K Lu O8 W2 - Comments: Pujol, M. C.; Mateos, X.; Aznar, A.; Solans, X.; Suriñach, S.; Massons, J.; Díaz, F.; Aguiló, M. Structural redetermination, thermal expansion and refractive indices of KLu(WO~4~)~2~ Journal of Applied Crystallography 39(2) (2006) 230-236 Space group: C 1 2/c 1 Cell volume: 613.3 Cell parameters: 10.576; 10.214; 7.487; 90; 130.68; 90;

COD ID: 2300118
CIF file Original IUCr paper	Formula: - C H5 Cl Mg2 O6 - Comments: Sugimoto, Kunihisa; Dinnebier, Robert E.; Schlecht, Thomas Chlorartinite, a volcanic exhalation product also found in industrial magnesia screed Journal of Applied Crystallography 39(5) (2006) 739-744 Space group: R 3 c :H Cell volume: 3350.84 Cell parameters: 23.14422; 23.14422; 7.22333; 90; 90; 120;

COD ID: 2300119

Formula: ?
Comments: Immirzi, Attilio; Alfano, Davide; Tedesco, Consiglia New solutions to the problems of chain orientation and chain continuity in structure analysis of fibrous polymers. A reconsideration of the structure of polyisobutene Journal of Applied Crystallography 40(1) (2007) 10-15
Space group: P 21 21 21
Cell volume: 1524.1
Cell parameters: 6.88; 11.91; 18.6; 90; 90; 90;

COD ID: 2300120

Formula: - C24 H22 Fe2 N12 S8 -
Comments: Trzop, Elzbieta; Buron-Le Cointe, Marylise; Cailleau, Hervé; Toupet, Loïc; Molnar, Gabor; Bousseksou, Azzedine; Gaspar, Ana B.; Real, José Antonio; Collet, Eric Structural investigation of the photoinduced spin conversion in the dinuclear compound {[Fe(bt)(NCS)~2~]~2~(bpym)}: toward controlled multi-stepped molecular switches Journal of Applied Crystallography 40(1) (2007) 158-164
Space group: P -1
Cell volume: 796.8
Cell parameters: 8.446; 9.123; 11.779; 72.26; 80.94; 67.33;

COD ID: 2300121

Formula: - C24 H22 Fe2 N12 S8 -
Comments: Trzop, Elzbieta; Buron-Le Cointe, Marylise; Cailleau, Hervé; Toupet, Loïc; Molnar, Gabor; Bousseksou, Azzedine; Gaspar, Ana B.; Real, José Antonio; Collet, Eric Structural investigation of the photoinduced spin conversion in the dinuclear compound {[Fe(bt)(NCS)~2~]~2~(bpym)}: toward controlled multi-stepped molecular switches Journal of Applied Crystallography 40(1) (2007) 158-164
Space group: P -1
Cell volume: 834.84
Cell parameters: 8.6103; 9.2628; 11.9305; 72.903; 80.057; 66.911;

COD ID: 2300122

Formula: - C24 H22 Fe2 N12 S8 -
Comments: Trzop, Elzbieta; Buron-Le Cointe, Marylise; Cailleau, Hervé; Toupet, Loïc; Molnar, Gabor; Bousseksou, Azzedine; Gaspar, Ana B.; Real, José Antonio; Collet, Eric Structural investigation of the photoinduced spin conversion in the dinuclear compound {[Fe(bt)(NCS)~2~]~2~(bpym)}: toward controlled multi-stepped molecular switches Journal of Applied Crystallography 40(1) (2007) 158-164
Space group: P -1
Cell volume: 863.1
Cell parameters: 8.727; 9.385; 12.041; 73.04; 79.43; 66.6;

COD ID: 2300123

Formula: - C24 H22 Fe2 N12 S8 -
Comments: Trzop, Elzbieta; Buron-Le Cointe, Marylise; Cailleau, Hervé; Toupet, Loïc; Molnar, Gabor; Bousseksou, Azzedine; Gaspar, Ana B.; Real, José Antonio; Collet, Eric Structural investigation of the photoinduced spin conversion in the dinuclear compound {[Fe(bt)(NCS)~2~]~2~(bpym)}: toward controlled multi-stepped molecular switches Journal of Applied Crystallography 40(1) (2007) 158-164
Space group: P -1
Cell volume: 831.4
Cell parameters: 8.581; 9.196; 11.948; 73.34; 80.53; 67.24;

COD ID: 2300124

Formula: - C24 H22 Fe2 N12 S8 -
Comments: Trzop, Elzbieta; Buron-Le Cointe, Marylise; Cailleau, Hervé; Toupet, Loïc; Molnar, Gabor; Bousseksou, Azzedine; Gaspar, Ana B.; Real, José Antonio; Collet, Eric Structural investigation of the photoinduced spin conversion in the dinuclear compound {[Fe(bt)(NCS)~2~]~2~(bpym)}: toward controlled multi-stepped molecular switches Journal of Applied Crystallography 40(1) (2007) 158-164
Space group: P -1
Cell volume: 848
Cell parameters: 8.642; 9.224; 12.05; 73.63; 80.29; 67.25;

COD ID: 2300125

Formula: - C20 H17 F O3 S -
Comments: Llinàs, Antonio; Box, Karl J.; Burley, Jonathan C.; Glen, Robert C.; Goodman, Jonathan M. A new method for the reproducible generation of polymorphs: two forms of sulindac with very different solubilities Journal of Applied Crystallography 40(2) (2007) 379-381
Space group: P 1 21/c 1
Cell volume: 1776.83
Cell parameters: 12.68581; 8.18939; 17.7934; 90; 106.011; 90;

COD ID: 2300126

Formula: - C20 H14 N2 O -
Comments: Zeng, He-Ping; Wang, Ting-Ting; Xu, Dan-Feng; Cai, Yue-Peng; Chen, Dong-Feng Synthesis, crystal structure and biological activity of 2-[2-(quinolin-2-yl)vinyl]-8-hydroxyquinoline and 2-[2-(quinolin-4-yl)vinyl]-8-hydroxyquinoline Journal of Applied Crystallography 40(3) (2007) 471-475
Space group: I 41/a :2
Cell volume: 6125.4
Cell parameters: 21.5111; 21.5111; 13.2377; 90; 90; 90;

COD ID: 2300127

Formula: - C20 H14 N2 O -
Comments: Zeng, He-Ping; Wang, Ting-Ting; Xu, Dan-Feng; Cai, Yue-Peng; Chen, Dong-Feng Synthesis, crystal structure and biological activity of 2-[2-(quinolin-2-yl)vinyl]-8-hydroxyquinoline and 2-[2-(quinolin-4-yl)vinyl]-8-hydroxyquinoline Journal of Applied Crystallography 40(3) (2007) 471-475
Space group: P 1 21/n 1
Cell volume: 1511.51
Cell parameters: 10.724; 8.9019; 16.1894; 90; 102.039; 90;

COD ID: 2300128
CIF file Original IUCr paper	Formula: - Mg O4 S - Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Brand, H. E. A.; Knight, K. S. Crystal structures and thermal expansion of α-MgSO~4~ and β-MgSO~4~ from 4.2 to 300K by neutron powder diffraction Journal of Applied Crystallography 40(4) (2007) 761-770 Space group: C m c m Cell volume: 264.705 Cell parameters: 5.174713; 7.87563; 6.49517; 90; 90; 90;

COD ID: 2300129
CIF file Original IUCr paper	Formula: - Mg O4 S - Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Brand, H. E. A.; Knight, K. S. Crystal structures and thermal expansion of α-MgSO~4~ and β-MgSO~4~ from 4.2 to 300K by neutron powder diffraction Journal of Applied Crystallography 40(4) (2007) 761-770 Space group: C m c m Cell volume: 262.975 Cell parameters: 5.168629; 7.86781; 6.46674; 90; 90; 90;

COD ID: 2300130
CIF file Original IUCr paper	Formula: - Mg O4 S - Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Brand, H. E. A.; Knight, K. S. Crystal structures and thermal expansion of α-MgSO~4~ and β-MgSO~4~ from 4.2 to 300K by neutron powder diffraction Journal of Applied Crystallography 40(4) (2007) 761-770 Space group: P b n m Cell volume: 273.307 Cell parameters: 4.74599; 8.5831; 6.70934; 90; 90; 90;

COD ID: 2300131
CIF file Original IUCr paper	Formula: - Mg O4 S - Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Brand, H. E. A.; Knight, K. S. Crystal structures and thermal expansion of α-MgSO~4~ and β-MgSO~4~ from 4.2 to 300K by neutron powder diffraction Journal of Applied Crystallography 40(4) (2007) 761-770 Space group: P b n m Cell volume: 271.1 Cell parameters: 4.73431; 8.58171; 6.67266; 90; 90; 90;

COD ID: 2300132

Formula: - C40 H48 O8 -
Comments: Brunelli, Michela; Neumann, Marcus A.; Fitch, Andrew N.; Mora, Asiloé J. Temperature phase changes in solid bicyclo[3.3.1]nonane-2,6-dione and bicyclo[3.3.1]nonane-3,7-dione from powder X-ray diffraction data Journal of Applied Crystallography 40(4) (2007) 702-709
Space group: P 41 21 2
Cell volume: 796.096
Cell parameters: 6.8558; 6.8558; 16.9375; 90; 90; 90;

COD ID: 2300133

Formula: - C34 H48 O8 -
Comments: Brunelli, Michela; Neumann, Marcus A.; Fitch, Andrew N.; Mora, Asiloé J. Temperature phase changes in solid bicyclo[3.3.1]nonane-2,6-dione and bicyclo[3.3.1]nonane-3,7-dione from powder X-ray diffraction data Journal of Applied Crystallography 40(4) (2007) 702-709
Space group: C 1 2/c 1
Cell volume: 743.863
Cell parameters: 7.3803; 10.382; 9.7508; 90; 95.359; 90;

COD ID: 2300134
CIF file Original IUCr paper	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P -3 m 1 Cell volume: 202.408 Cell parameters: 5.7523; 5.7523; 7.0634; 90; 90; 120;

COD ID: 2300135
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P m -3 m Cell volume: 67.572 Cell parameters: 4.07307; 4.07307; 4.07307; 90; 90; 90;

COD ID: 2300136
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P -3 m 1 Cell volume: 202.81 Cell parameters: 5.7657; 5.7657; 7.0444; 90; 90; 120;

COD ID: 2300137
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P m -3 m Cell volume: 67.426 Cell parameters: 4.07013; 4.07013; 4.07013; 90; 90; 90;

COD ID: 2300138
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P -3 m 1 Cell volume: 202.491 Cell parameters: 5.7532; 5.7532; 7.0641; 90; 90; 120;

COD ID: 2300139
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P m -3 m Cell volume: 67.592 Cell parameters: 4.07348; 4.07348; 4.07348; 90; 90; 90;

COD ID: 2300140
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P -3 m 1 Cell volume: 203.29 Cell parameters: 5.7675; 5.7675; 7.0567; 90; 90; 120;

COD ID: 2300141
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P m -3 m Cell volume: 67.479 Cell parameters: 4.0712; 4.0712; 4.0712; 90; 90; 90;

COD ID: 2300142
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P -3 m 1 Cell volume: 206.54 Cell parameters: 5.7893; 5.7893; 7.1158; 90; 90; 120;

COD ID: 2300143
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P m -3 m Cell volume: 67.442 Cell parameters: 4.07045; 4.07045; 4.07045; 90; 90; 90;

COD ID: 2300144
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P -3 m 1 Cell volume: 203.25 Cell parameters: 5.7665; 5.7665; 7.058; 90; 90; 120;

COD ID: 2300145
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P m -3 m Cell volume: 68.5743 Cell parameters: 4.093113; 4.093113; 4.093113; 90; 90; 90;

COD ID: 2300146
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P m -3 m Cell volume: 68.678 Cell parameters: 4.09518; 4.09518; 4.09518; 90; 90; 90;

COD ID: 2300147
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P m -3 m Cell volume: 67.5221 Cell parameters: 4.07207; 4.07207; 4.07207; 90; 90; 90;

COD ID: 2300148
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P -3 m 1 Cell volume: 201.882 Cell parameters: 5.74601; 5.74601; 7.06047; 90; 90; 120;

COD ID: 2300149
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P -3 m 1 Cell volume: 203.46 Cell parameters: 5.762; 5.762; 7.0764; 90; 90; 120;

COD ID: 2300150
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P -3 m 1 Cell volume: 204.09 Cell parameters: 5.7645; 5.7645; 7.092; 90; 90; 120;

COD ID: 2300151
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P m -3 m Cell volume: 67.1913 Cell parameters: 4.06541; 4.06541; 4.06541; 90; 90; 90;

COD ID: 2300152
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P m -3 m Cell volume: 67.348 Cell parameters: 4.06857; 4.06857; 4.06857; 90; 90; 90;

COD ID: 2300153
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P m -3 m Cell volume: 67.514 Cell parameters: 4.07191; 4.07191; 4.07191; 90; 90; 90;

COD ID: 2300154
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P -3 m 1 Cell volume: 204.13 Cell parameters: 5.7654; 5.7654; 7.091; 90; 90; 120;

COD ID: 2300155
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P -3 m 1 Cell volume: 201.898 Cell parameters: 5.74666; 5.74666; 7.05943; 90; 90; 120;

COD ID: 2300156
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P -3 m 1 Cell volume: 201.851 Cell parameters: 5.7462; 5.7462; 7.05894; 90; 90; 120;

COD ID: 2300158
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P m -3 m Cell volume: 67.339 Cell parameters: 4.06839634; 4.06839634; 4.06839634; 90; 90; 90;

COD ID: 2300159
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P m -3 m Cell volume: 67.2206 Cell parameters: 4.066; 4.066; 4.066; 90; 90; 90;

COD ID: 2300160
CIF file	Formula: ? Comments: Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R. A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~ Journal of Applied Crystallography 40(4) (2007) 749-755 Space group: P -3 m 1 Cell volume: 343.39 Cell parameters: 5.7981; 5.7981; 11.7947; 90; 90; 120;

COD ID: 2300161
CIF file Original IUCr paper	Formula: - Mn O3 Y - Comments: Jeong, Il-Kyoung; Hur, N.; Proffen, Th. High-temperature structural evolution of hexagonal multiferroic YMnO~3~ and YbMnO~3~ Journal of Applied Crystallography 40(4) (2007) 730-734 Space group: P 63 c m Cell volume: 381.241 Cell parameters: 6.22215; 6.22215; 11.37072; 90; 90; 120;

COD ID: 2300162
CIF file Original IUCr paper	Formula: - Mn O3 Y - Comments: Jeong, Il-Kyoung; Hur, N.; Proffen, Th. High-temperature structural evolution of hexagonal multiferroic YMnO~3~ and YbMnO~3~ Journal of Applied Crystallography 40(4) (2007) 730-734 Space group: P 63/m m c Cell volume: 129.569 Cell parameters: 3.63011; 3.63011; 11.3535; 90; 90; 120;

COD ID: 2300163
CIF file Original IUCr paper	Formula: - Mn O3 Yb - Comments: Jeong, Il-Kyoung; Hur, N.; Proffen, Th. High-temperature structural evolution of hexagonal multiferroic YMnO~3~ and YbMnO~3~ Journal of Applied Crystallography 40(4) (2007) 730-734 Space group: P 63 c m Cell volume: 370.759 Cell parameters: 6.132019; 6.132019; 11.38556; 90; 90; 120;

COD ID: 2300164

Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 2907.64
Cell parameters: 10.1545; 19.0923; 15.0033; 90; 91.566; 90;

COD ID: 2300165

Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 2918.21
Cell parameters: 10.1834; 19.072; 15.0304; 90; 91.467; 90;

COD ID: 2300166

Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 2926.8
Cell parameters: 10.1952; 19.0901; 15.0429; 90; 91.451; 90;

COD ID: 2300167

Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 2938.82
Cell parameters: 10.2122; 19.1179; 15.0573; 90; 91.42; 90;

COD ID: 2300168

Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 2952.7
Cell parameters: 10.2327; 19.1464; 15.0753; 90; 91.402; 90;

COD ID: 2300169

Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 2978.46
Cell parameters: 10.2747; 19.2019; 15.1011; 90; 91.399; 90;

COD ID: 2300170

Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3021.34
Cell parameters: 10.3663; 19.2603; 15.1373; 90; 91.432; 90;

COD ID: 2300171

Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3067.2
Cell parameters: 10.4678; 19.3228; 15.1695; 90; 91.501; 90;

COD ID: 2300172

Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3097.2
Cell parameters: 10.529; 19.3683; 15.1933; 90; 91.541; 90;

COD ID: 2300173

Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3118.2
Cell parameters: 10.5677; 19.4022; 15.2137; 90; 91.564; 90;

COD ID: 2300174

Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3137.2
Cell parameters: 10.6005; 19.4289; 15.2382; 90; 91.595; 90;

COD ID: 2300175

Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3153.7
Cell parameters: 10.6286; 19.4535; 15.2589; 90; 91.626; 90;

COD ID: 2300176

Formula: - C27 H33 Cl2 N7 O8 Zn -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3006.5
Cell parameters: 10.3736; 19.1884; 15.1122; 90; 91.885; 90;

COD ID: 2300177

Formula: - C27 H33 Cl2 N7 O8 Zn -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3028.07
Cell parameters: 10.4189; 19.2284; 15.1216; 90; 91.726; 90;

COD ID: 2300178

Formula: - C27 H33 Cl2 N7 O8 Zn -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3049.22
Cell parameters: 10.4611; 19.2701; 15.132; 90; 91.596; 90;

COD ID: 2300179

Formula: - C27 H33 Cl2 N7 O8 Zn -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3073.2
Cell parameters: 10.507; 19.3169; 15.1467; 90; 91.492; 90;

COD ID: 2300180

Formula: - C27 H33 Cl2 N7 O8 Zn -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3085.63
Cell parameters: 10.5321; 19.3391; 15.1543; 90; 91.468; 90;

COD ID: 2300181

Formula: - C27 H33 Cl2 N7 O8 Zn -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3098.3
Cell parameters: 10.5561; 19.3641; 15.1621; 90; 91.441; 90;

COD ID: 2300182

Formula: - C27 H33 Cl2 N7 O8 Zn -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3113.16
Cell parameters: 10.5813; 19.3933; 15.1756; 90; 91.429; 90;

COD ID: 2300183

Formula: - C27 H33 Cl2 N7 O8 Zn -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3145.2
Cell parameters: 10.625; 19.456; 15.22; 90; 91.5; 90;

COD ID: 2300184

Formula: - C27 H33 Cl2 N7 O8 Zn -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3144.9
Cell parameters: 10.6308; 19.4519; 15.213; 90; 91.451; 90;

COD ID: 2300185

Formula: - C27 H33 Cl2 N7 O8 Zn -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3160.1
Cell parameters: 10.6541; 19.4812; 15.2306; 90; 91.478; 90;

COD ID: 2300186

Formula: - C26 H16 Fe N6 S2 -
Comments: Legrand, Vincent; Pillet, Sébastien; Weber, Hans-Peter; Souhassou, Mohamed; Létard, Jean-François; Guionneau, Philippe; Lecomte, Claude On the precision and accuracy of structural analysis of light-induced metastable states Journal of Applied Crystallography 40(6) (2007) 1076-1088
Space group: P b c n
Cell volume: 2251.29
Cell parameters: 13.1928; 9.9503; 17.1498; 90; 90; 90;

COD ID: 2300187

Formula: - C26 H16 Fe N6 S2 -
Comments: Legrand, Vincent; Pillet, Sébastien; Weber, Hans-Peter; Souhassou, Mohamed; Létard, Jean-François; Guionneau, Philippe; Lecomte, Claude On the precision and accuracy of structural analysis of light-induced metastable states Journal of Applied Crystallography 40(6) (2007) 1076-1088
Space group: P b c n
Cell volume: 2247.5
Cell parameters: 13.185; 9.948; 17.135; 90; 90; 90;

COD ID: 2300188

Formula: - C26 H16 Fe N6 S2 -
Comments: Legrand, Vincent; Pillet, Sébastien; Weber, Hans-Peter; Souhassou, Mohamed; Létard, Jean-François; Guionneau, Philippe; Lecomte, Claude On the precision and accuracy of structural analysis of light-induced metastable states Journal of Applied Crystallography 40(6) (2007) 1076-1088
Space group: P b c n
Cell volume: 2186.3
Cell parameters: 12.762; 10.024; 17.09; 90; 90; 90;

COD ID: 2300189

Formula: - Al2.34 Ca0.02 Fe0.02 H4 K0.78 Mg0.34 Na0.02 O12 On Si3.35 -
Comments: Gualtieri, Alessandro F.; Ferrari, Simone; Leoni, Matteo; Grathoff, Georg; Hugo, Richard; Shatnawi, Mouath; Paglia, Gianluca; Billinge, Simon Structural characterization of the clay mineral illite-1M Journal of Applied Crystallography 41(2) (2008) 402-415
Space group: C 1 2/m 1
Cell volume: 461.796
Cell parameters: 5.189; 8.953; 10.129; 90; 101.11; 90;

COD ID: 2300190

Formula: - Al2.34 Ca0.02 Fe0.02 H4 K0.78 Mg0.34 Na0.02 O12 On Si3.35 -
Comments: Gualtieri, Alessandro F.; Ferrari, Simone; Leoni, Matteo; Grathoff, Georg; Hugo, Richard; Shatnawi, Mouath; Paglia, Gianluca; Billinge, Simon Structural characterization of the clay mineral illite-1M Journal of Applied Crystallography 41(2) (2008) 402-415
Space group: C 1 2/m 1
Cell volume: 464.5
Cell parameters: 5.197; 8.961; 10.159; 90; 100.97; 90;

COD ID: 2300191

Formula: - Al2.34 Ca0.02 Fe0.02 H4 K0.78 Mg0.34 Na0.02 O12 On Si3.35 -
Comments: Gualtieri, Alessandro F.; Ferrari, Simone; Leoni, Matteo; Grathoff, Georg; Hugo, Richard; Shatnawi, Mouath; Paglia, Gianluca; Billinge, Simon Structural characterization of the clay mineral illite-1M Journal of Applied Crystallography 41(2) (2008) 402-415
Space group: C 1 2/m 1
Cell volume: 459.5
Cell parameters: 5.1977; 9.014; 9.99; 90; 100.95; 90;

COD ID: 2300192

Formula: - Al2.34 Ca0.02 Fe0.02 H4 K0.78 Mg0.34 Na0.02 O12 On Si3.35 -
Comments: Gualtieri, Alessandro F.; Ferrari, Simone; Leoni, Matteo; Grathoff, Georg; Hugo, Richard; Shatnawi, Mouath; Paglia, Gianluca; Billinge, Simon Structural characterization of the clay mineral illite-1M Journal of Applied Crystallography 41(2) (2008) 402-415
Space group: C 1 2/m 1
Cell volume: 456.8
Cell parameters: 5.167; 8.983; 10.01; 90; 100.5; 90;

COD ID: 2300193

Formula: - C50 H64 O16 -
Comments: Nishibori, Eiji; Ogura, Tadakatsu; Aoyagi, Shinobu; Sakata, Makoto Ab initio structure determination of a pharmaceutical compound, prednisolone succinate, from synchrotron powder data by combination of a genetic algorithm and the maximum entropy method Journal of Applied Crystallography 41(2) (2008) 292-301
Space group: I 1 2 1
Cell volume: 4715.1
Cell parameters: 21.1388; 9.1628; 24.5916; 90; 98.1462; 90;

COD ID: 2300194

Formula: - C50 H64 O16 -
Comments: Nishibori, Eiji; Ogura, Tadakatsu; Aoyagi, Shinobu; Sakata, Makoto Ab initio structure determination of a pharmaceutical compound, prednisolone succinate, from synchrotron powder data by combination of a genetic algorithm and the maximum entropy method Journal of Applied Crystallography 41(2) (2008) 292-301
Space group: I 1 2 1
Cell volume: 4622.43
Cell parameters: 21.0262; 9.1138; 24.3796; 90; 98.3396; 90;

COD ID: 2300195

Formula: - C50 H64 O16 -
Comments: Nishibori, Eiji; Ogura, Tadakatsu; Aoyagi, Shinobu; Sakata, Makoto Ab initio structure determination of a pharmaceutical compound, prednisolone succinate, from synchrotron powder data by combination of a genetic algorithm and the maximum entropy method Journal of Applied Crystallography 41(2) (2008) 292-301
Space group: I 1 2 1
Cell volume: 4525.95
Cell parameters: 20.9107; 9.0536; 24.2008; 90; 98.9412; 90;

COD ID: 2300196

Formula: - Na O8 W2 Y0.95 Yb0.05 -
Comments: Fan, Jiandong; Zhang, Huaijin; Yu, Wentao; Yu, Haohai; Wang, Jiyang; Jiang, Minhua A Yb^3+^-doped NaY(WO~4~)~2~ crystal grown by the Czochralski technique Journal of Applied Crystallography 41(3) (2008) 584-591
Space group: I 41/a :2
Cell volume: 305.57
Cell parameters: 5.2039; 5.2039; 11.2838; 90; 90; 90;

COD ID: 2300197

Formula: - F7 K2 Ta -
Comments: Smrčok, Ľubomír; Brunelli, Michela; Boča, Miroslav; Kucharík, Marian Structure of K~2~TaF~7~ at 993K: the combined use of synchrotron powder data and solid-state DFT calculations Journal of Applied Crystallography 41(3) (2008) 634-636
Space group: P n m a
Cell volume: 727.83
Cell parameters: 10.0731; 5.9456; 12.1527; 90; 90; 90;

COD ID: 2300198

Formula: ?
Comments: Morgenroth, Wolfgang; Overgaard, Jacob; Clausen, Henrik F.; Svendsen, Helle; Jørgensen, Mads R. V.; Larsen, Finn K.; Iversen, Bo B. Helium cryostat synchrotron charge densities determined using a large CCD detector ‒ the upgraded beamline D3 at DESY Journal of Applied Crystallography 41(5) (2008) 846-853
Space group: P -1
Cell volume: 440.26
Cell parameters: 6.217; 6.985; 10.506; 94.686; 100.568; 98.884;

COD ID: 2300199

Formula: - Fe0.2 Mg0.8 O -
Comments: Wood, Ian G.; Vočadlo, Lidunka; Dobson, David P.; Price, G. David; Fortes, A. D.; Cooper, Frances J.; Neale, J. W.; Walker, Andrew M.; Marshall, W. G.; Tucker, M. G.; Francis, D. J.; Stone, H. J.; McCammon, C. A. Thermoelastic properties of magnesiowüstite, (Mg~1{-~x}Fe~x~)O: determination of the Anderson‒Grüneisen parameter by time-of-flight neutron powder diffraction at simultaneous high pressures and temperatures Journal of Applied Crystallography 41(5) (2008) 886-896
Space group: F m -3 m
Cell volume: 74.073
Cell parameters: 4.19971; 4.19971; 4.19971; 90; 90; 90;

COD ID: 2300200

Formula: - Fe -
Comments: Wood, Ian G.; Vočadlo, Lidunka; Dobson, David P.; Price, G. David; Fortes, A. D.; Cooper, Frances J.; Neale, J. W.; Walker, Andrew M.; Marshall, W. G.; Tucker, M. G.; Francis, D. J.; Stone, H. J.; McCammon, C. A. Thermoelastic properties of magnesiowüstite, (Mg~1{-~x}Fe~x~)O: determination of the Anderson‒Grüneisen parameter by time-of-flight neutron powder diffraction at simultaneous high pressures and temperatures Journal of Applied Crystallography 41(5) (2008) 886-896
Space group: I m -3 m
Cell volume: 22.914
Cell parameters: 2.8403; 2.84034; 2.84034; 90; 90; 90;

COD ID: 2300201

Formula: - Fe0.3 Mg0.7 O -
Comments: Wood, Ian G.; Vočadlo, Lidunka; Dobson, David P.; Price, G. David; Fortes, A. D.; Cooper, Frances J.; Neale, J. W.; Walker, Andrew M.; Marshall, W. G.; Tucker, M. G.; Francis, D. J.; Stone, H. J.; McCammon, C. A. Thermoelastic properties of magnesiowüstite, (Mg~1{-~x}Fe~x~)O: determination of the Anderson‒Grüneisen parameter by time-of-flight neutron powder diffraction at simultaneous high pressures and temperatures Journal of Applied Crystallography 41(5) (2008) 886-896
Space group: F m -3 m
Cell volume: 73.537
Cell parameters: 4.1896; 4.18955; 4.18955; 90; 90; 90;

COD ID: 2300202

Formula: - Fe -
Comments: Wood, Ian G.; Vočadlo, Lidunka; Dobson, David P.; Price, G. David; Fortes, A. D.; Cooper, Frances J.; Neale, J. W.; Walker, Andrew M.; Marshall, W. G.; Tucker, M. G.; Francis, D. J.; Stone, H. J.; McCammon, C. A. Thermoelastic properties of magnesiowüstite, (Mg~1{-~x}Fe~x~)O: determination of the Anderson‒Grüneisen parameter by time-of-flight neutron powder diffraction at simultaneous high pressures and temperatures Journal of Applied Crystallography 41(5) (2008) 886-896
Space group: I m -3 m
Cell volume: 22.603
Cell parameters: 2.8274; 2.8274; 2.8274; 90; 90; 90;

COD ID: 2300203

Formula: - O2 Zr -
Comments: Wood, Ian G.; Vočadlo, Lidunka; Dobson, David P.; Price, G. David; Fortes, A. D.; Cooper, Frances J.; Neale, J. W.; Walker, Andrew M.; Marshall, W. G.; Tucker, M. G.; Francis, D. J.; Stone, H. J.; McCammon, C. A. Thermoelastic properties of magnesiowüstite, (Mg~1{-~x}Fe~x~)O: determination of the Anderson‒Grüneisen parameter by time-of-flight neutron powder diffraction at simultaneous high pressures and temperatures Journal of Applied Crystallography 41(5) (2008) 886-896
Space group: P 1 21/c 1
Cell volume: 135.5
Cell parameters: 5.213; 4.967; 5.318; 90; 100.16; 90;

COD ID: 2300204

Formula: - C7 H6 Cl N3 O4 S2 -
Comments: Fernandes, P.; Shankland, K.; David, W. I. F.; Markvardsen, A. J.; Florence, A. J.; Shankland, N.; Leech, C. K. A differential thermal expansion approach to crystal structure determination from powder diffraction data Journal of Applied Crystallography 41(6) (2008) 1089-1094
Space group: P 1
Cell volume: 260.22
Cell parameters: 4.8481; 6.359; 8.9; 74.49; 83.9; 80.53;

COD ID: 2300205

Formula: - C7 H6 Cl N3 O4 S2 -
Comments: Fernandes, P.; Shankland, K.; David, W. I. F.; Markvardsen, A. J.; Florence, A. J.; Shankland, N.; Leech, C. K. A differential thermal expansion approach to crystal structure determination from powder diffraction data Journal of Applied Crystallography 41(6) (2008) 1089-1094
Space group: P 1
Cell volume: 262.39
Cell parameters: 4.8619; 6.377; 8.926; 74.4; 83.93; 80.56;

COD ID: 2300206

Formula: - C7 H6 Cl N3 O4 S2 -
Comments: Fernandes, P.; Shankland, K.; David, W. I. F.; Markvardsen, A. J.; Florence, A. J.; Shankland, N.; Leech, C. K. A differential thermal expansion approach to crystal structure determination from powder diffraction data Journal of Applied Crystallography 41(6) (2008) 1089-1094
Space group: P 1
Cell volume: 264.01
Cell parameters: 4.8707; 6.3951; 8.9448; 74.368; 83.786; 80.459;

COD ID: 2300207

Formula: - C7 H6 Cl N3 O4 S2 -
Comments: Fernandes, P.; Shankland, K.; David, W. I. F.; Markvardsen, A. J.; Florence, A. J.; Shankland, N.; Leech, C. K. A differential thermal expansion approach to crystal structure determination from powder diffraction data Journal of Applied Crystallography 41(6) (2008) 1089-1094
Space group: P 1
Cell volume: 264.79
Cell parameters: 4.8737; 6.4046; 8.9548; 74.324; 83.751; 80.449;

COD ID: 2300208

Formula: - C7 H6 Cl N3 O4 S2 -
Comments: Fernandes, P.; Shankland, K.; David, W. I. F.; Markvardsen, A. J.; Florence, A. J.; Shankland, N.; Leech, C. K. A differential thermal expansion approach to crystal structure determination from powder diffraction data Journal of Applied Crystallography 41(6) (2008) 1089-1094
Space group: P 1
Cell volume: 265.63
Cell parameters: 4.8786; 6.4126; 8.9665; 74.266; 83.693; 80.445;

COD ID: 2300209

Formula: - C46 H42 Fe O12 -
Comments: Okabe, Takashi; Nakazaki, Keisuke; Igaue, Tsuyoshi; Nakamura, Naotake; Donnio, Bertrand; Guillon, Daniel; Gallani, Jean-Louis Synthesis and physical properties of ferrocene derivatives. XXI. Crystal structure of a liquid crystalline ferrocene derivative, 1,1'-bis[3-[4-(4-methoxyphenoxycarbonyl)phenoxy]propyloxycarbonyl]ferrocene Journal of Applied Crystallography 42(1) (2009) 63-68
Space group: P 1 21 1
Cell volume: 1983.3
Cell parameters: 5.857; 24.105; 14.069; 90; 93.15; 90;

COD ID: 2300210

Formula: - C2 H2 Ca O5 -
Comments: Daudon, Michel; Bazin, Dominique; André, Gilles; Jungers, Paul; Cousson, Alain; Chevallier, Pierre; Véron, Emmanuel; Matzen, Guy Examination of whewellite kidney stones by scanning electron microscopy and powder neutron diffraction techniques Journal of Applied Crystallography 42(1) (2009) 109-115
Space group: P 1 21/c 1
Cell volume: 878.4
Cell parameters: 6.316; 14.541; 10.116; 90; 109; 90;

COD ID: 2300211

Formula: - Lu2 O5 Si -
Comments: Cong, Hengjiang; Zhang, Huaijin; Wang, Jiyang; Yu, Wentao; Fan, Jiandong; Cheng, Xiufeng; Sun, Shangqian; Zhang, Jian; Lu, Qingming; Jiang, Chunjian; Boughton, Robert I. Structural and thermal properties of the monoclinic Lu~2~SiO~5~ single crystal: evaluation as a new laser matrix Journal of Applied Crystallography 42(2) (2009) 284-294
Space group: I 1 2/a 1
Cell volume: 822.91
Cell parameters: 10.255; 6.6465; 12.3626; 90; 102.422; 90;

COD ID: 2300212
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1224.85 Cell parameters: 14.6696; 7.889; 10.7287; 90; 99.427; 90;

COD ID: 2300213
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1225.05 Cell parameters: 14.6712; 7.8893; 10.7288; 90; 99.428; 90;

COD ID: 2300214
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1224.23 Cell parameters: 14.6662; 7.8879; 10.7275; 90; 99.432; 90;

COD ID: 2300215
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1224.61 Cell parameters: 14.6689; 7.8884; 10.728; 90; 99.429; 90;

COD ID: 2300216
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1224.55 Cell parameters: 14.6682; 7.8889; 10.7276; 90; 99.437; 90;

COD ID: 2300217
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1223.6 Cell parameters: 14.6636; 7.8871; 10.7244; 90; 99.417; 90;

COD ID: 2300218
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1224.84 Cell parameters: 14.6703; 7.889; 10.7282; 90; 99.429; 90;

COD ID: 2300219
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1224.41 Cell parameters: 14.6698; 7.8878; 10.7265; 90; 99.432; 90;

COD ID: 2300220
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1177.3 Cell parameters: 14.499; 7.7576; 10.6203; 90; 99.741; 90;

COD ID: 2300221
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1224.81 Cell parameters: 14.6706; 7.8885; 10.7284; 90; 99.426; 90;

COD ID: 2300222
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1222.8 Cell parameters: 14.6655; 7.8817; 10.724; 90; 99.427; 90;

COD ID: 2300223
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1180.7 Cell parameters: 14.494; 7.7528; 10.6655; 90; 99.875; 90;

COD ID: 2300224
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1225.45 Cell parameters: 14.673; 7.8892; 10.7316; 90; 99.436; 90;

COD ID: 2300225
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1223.3 Cell parameters: 14.669; 7.8804; 10.7272; 90; 99.439; 90;

COD ID: 2300226
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1188.8 Cell parameters: 14.528; 7.7695; 10.691; 90; 99.89; 90;

COD ID: 2300227
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1225 Cell parameters: 14.67; 7.8886; 10.7304; 90; 99.43; 90;

COD ID: 2300228
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1221.4 Cell parameters: 14.683; 7.86; 10.729; 90; 99.456; 90;

COD ID: 2300229
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 773.484 Cell parameters: 12.88606; 9.38115; 7.10099; 90; 115.701; 90;

COD ID: 2300230
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 773.38 Cell parameters: 12.88559; 9.38013; 7.10096; 90; 115.7; 90;

COD ID: 2300231
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 773.65 Cell parameters: 12.8865; 9.3822; 7.10147; 90; 115.702; 90;

COD ID: 2300232
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 774.26 Cell parameters: 12.89; 9.38466; 7.10325; 90; 115.702; 90;

COD ID: 2300233
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 773.61 Cell parameters: 12.8863; 9.38162; 7.10158; 90; 115.701; 90;

COD ID: 2300234
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 773.73 Cell parameters: 12.8871; 9.3824; 7.1018; 90; 115.703; 90;

COD ID: 2300235
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 774.32 Cell parameters: 12.8905; 9.38488; 7.10342; 90; 115.701; 90;

COD ID: 2300236
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 773.66 Cell parameters: 12.887; 9.3819; 7.1015; 90; 115.701; 90;

COD ID: 2300237
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 773.5 Cell parameters: 12.8858; 9.3812; 7.1013; 90; 115.703; 90;

COD ID: 2300238
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 774.04 Cell parameters: 12.889; 9.38347; 7.10271; 90; 115.702; 90;

COD ID: 2300239
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 773.5 Cell parameters: 12.8856; 9.3812; 7.10114; 90; 115.697; 90;

COD ID: 2300240
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 773.6 Cell parameters: 12.8844; 9.3824; 7.1025; 90; 115.709; 90;

COD ID: 2300241
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 774.05 Cell parameters: 12.8887; 9.384; 7.1025; 90; 115.702; 90;

COD ID: 2300242
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 773.82 Cell parameters: 12.8869; 9.3833; 7.1022; 90; 115.706; 90;

COD ID: 2300243
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 779.7 Cell parameters: 12.656; 9.564; 7.236; 90; 117.1; 90;

COD ID: 2300244
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 773.8 Cell parameters: 12.885; 9.3862; 7.1008; 90; 115.714; 90;

COD ID: 2300245
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 769.4 Cell parameters: 12.864; 9.354; 7.104; 90; 115.83; 90;

COD ID: 2300246
CIF file	Formula: - Co Li O4 P - Comments: Kimura, Tsunehisa; Chang, Chengkang; Kimura, Fumiko; Maeyama, Masataka The pseudo-single-crystal method: a third approach to crystal structure determination Journal of Applied Crystallography 42(3) (2009) 535-537 Space group: P n m a Cell volume: 284.3 Cell parameters: 10.202; 5.918; 4.709; 90; 90; 90;

COD ID: 2300247

Formula: - D -
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: P 1 21/n 1
Cell volume: 310.929
Cell parameters: 7.78366; 6.72568; 6.07443; 90; 102.104; 90;

COD ID: 2300248

Formula: - D -
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: P b c a
Cell volume: 899.12
Cell parameters: 18.8679; 6.94772; 6.85885; 90; 90; 90;

COD ID: 2300249

Formula: - D2 O -
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: R -3 :H
Cell volume: 886.99
Cell parameters: 12.87078; 12.87078; 6.1827; 90; 90; 120;

COD ID: 2300250

Formula: - Al -
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: F m -3 m
Cell volume: 65.793
Cell parameters: 4.03702; 4.03702; 4.03702; 90; 90; 90;

COD ID: 2300251

Formula: - D2 O -
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: P 41 21 2
Cell volume: 297.78
Cell parameters: 6.6748; 6.67484; 6.6838; 90; 90; 90;

COD ID: 2300252

Formula: - C W -
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: P -6 m 2
Cell volume: 20.697
Cell parameters: 2.9016; 2.90156; 2.83867; 90; 90; 120;

COD ID: 2300253

Formula: - D -
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: P n c n
Cell volume: 533
Cell parameters: 12.5626; 6.6513; 6.3788; 90; 90; 90;

COD ID: 2300254

Formula: - D2 O -
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: R -3 :H
Cell volume: 879.86
Cell parameters: 12.8396; 12.8396; 6.1628; 90; 90; 120;

COD ID: 2300255

Formula: - D10 O5 -
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: P 42/n m c :2
Cell volume: 218.72
Cell parameters: 6.186; 6.186; 5.7157; 90; 90; 90;

COD ID: 2300256

Formula: - Pb -
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: F m -3 m
Cell volume: 118.426
Cell parameters: 4.9108; 4.91075; 4.91075; 90; 90; 90;

COD ID: 2300257

Formula: - D -
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: I -4 2 d
Cell volume: 265.69
Cell parameters: 8.15; 8.15; 4; 90; 90; 90;

COD ID: 2300258

Formula: - Ca H4 O6 S -
Comments: Henry, Paul F.; Weller, Mark T.; Wilson, Chick C. Neutron powder diffraction in materials with incoherent scattering: an illustration of Rietveld refinement quality from nondeuterated gypsum Journal of Applied Crystallography 42(6) (2009) 1176-1188
Space group: C 1 2/c 1
Cell volume: 495.95
Cell parameters: 6.28689; 15.2131; 6.52996; 90; 127.43; 90;

COD ID: 2300259

Formula: - Ca H4 O6 S -
Comments: Henry, Paul F.; Weller, Mark T.; Wilson, Chick C. Neutron powder diffraction in materials with incoherent scattering: an illustration of Rietveld refinement quality from nondeuterated gypsum Journal of Applied Crystallography 42(6) (2009) 1176-1188
Space group: I 1 2/c 1
Cell volume: 496.03
Cell parameters: 5.68021; 15.2139; 6.53032; 90; 118.484; 90;

COD ID: 2300260
CIF file	Formula: - C D7 N O - Comments: Fortes, A. D.; Wood, I. G.; Knight, K. S. The crystal structure of perdeuterated methanol monoammoniate (CD~3~OD·ND~3~) determined from neutron powder diffraction data at 4.2 and 180K Journal of Applied Crystallography 42(6) (2009) 1054-1061 Space group: P b c a Cell volume: 641.053 Cell parameters: 11.0232; 7.66076; 7.59127; 90; 90; 90;

COD ID: 2300261
CIF file	Formula: - C D7 N O - Comments: Fortes, A. D.; Wood, I. G.; Knight, K. S. The crystal structure of perdeuterated methanol monoammoniate (CD~3~OD·ND~3~) determined from neutron powder diffraction data at 4.2 and 180K Journal of Applied Crystallography 42(6) (2009) 1054-1061 Space group: P b c a Cell volume: 667.096 Cell parameters: 11.21169; 7.74663; 7.68077; 90; 90; 90;

COD ID: 2300262

Formula: - C17 H30 F N3 O9 -
Comments: Dittrich, B.; Hübschle, C. B.; Holstein, J. J.; Fabbiani, F. P. A. Towards extracting the charge density from normal-resolution data Journal of Applied Crystallography 42(6) (2009) 1110-1121
Space group: P -1
Cell volume: 1024.57
Cell parameters: 9.507; 9.9649; 11.0233; 94.182; 100.118; 91.432;

COD ID: 2300263
CIF file Original IUCr paper	Formula: - C17 H21.8 Cl F N3 O4.4 - Comments: Dittrich, B.; Hübschle, C. B.; Holstein, J. J.; Fabbiani, F. P. A. Towards extracting the charge density from normal-resolution data Journal of Applied Crystallography 42(6) (2009) 1110-1121 Space group: P 1 21/c 1 Cell volume: 1750.7 Cell parameters: 12.872; 19.576; 6.948; 90; 90.55; 90;

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

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

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

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

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

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

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

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

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

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

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

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

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

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