Crystallography Open Database

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Searching journal of publication like 'Journal of Applied Crystallography'

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1000032 CIFAl2 O3R -3 c :H4.7605; 4.7605; 12.9956
90; 90; 120
255.1Lutterotti, L; Scardi, P
Simultaneous structure and size-strain refinement by the Rietveld method
Journal of Applied Crystallography, 1990, 23, 246-252
1001306 CIFGe2 N2 OC m c 219.317; 5.752; 5.105
90; 90; 90
273.6Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001307 CIFGe2 N2 OC m c 219.315; 5.747; 5.102
90; 90; 90
273.1Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001308 CIFGe2 N2 OC m c 219.306; 5.742; 5.097
90; 90; 90
272.4Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001309 CIFGe2 N2 OC m c 219.298; 5.736; 5.092
90; 90; 90
271.6Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001310 CIFGe2 N2 OC m c 219.287; 5.731; 5.089
90; 90; 90
270.9Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001311 CIFGe2 N2 OC m c 219.274; 5.727; 5.085
90; 90; 90
270.1Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001312 CIFGe2 N2 OC m c 219.266; 5.72; 5.08
90; 90; 90
269.2Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001313 CIFGe2 N2 OC m c 219.259; 5.714; 5.075
90; 90; 90
268.5Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001314 CIFGe2 N2 OC m c 219.261; 5.707; 5.074
90; 90; 90
268.2Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001315 CIFGe2 N2 OC m c 219.254; 5.699; 5.073
90; 90; 90
267.5Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1001316 CIFGe2 N2 OC m c 219.247; 5.689; 5.072
90; 90; 90
266.8Srinivasa, S R; Cartz, L; Jorgensen, J D; Labbe, J C
Pressure-induced tetrahedral tilting and deformation in Ge~2~ N~2~ O
Journal of Applied Crystallography, 1979, 12, 511-516
1004020 CIFCa O3 SnR -3 :R6; 6; 6
54.42; 54.42; 54.42
132.9Durand, B; Loiseleur, H
Crystal data for an ilmenite variety of calcium stannate Ca Sn O~3~
Journal of Applied Crystallography, 1978, 11, 289-290
1008036 CIFCu O4 WP -14.6964; 5.8287; 4.8736
91.63; 92.44; 82.79
132.2Klein, S; Weitzel, H
Pernod - ein Programm zur Verfeinerung von Kristall-Strukturparametern aus Neutronenbeugungspulverdiagrammen
Journal of Applied Crystallography, 1975, 8, 54-59
1100041 CIFN0.61 TiI 41/a m d :14.198; 4.198; 8.591
90; 90; 90
151.4Nagakura, S; Kusunoki, T
Structure of Ti Nx studied by electron diffraction and microscopy
Journal of Applied Crystallography, 1977, 10, 52-56
2300000 CIFC6 H6 B Br O2P 1 21/c 115.7797; 5.3085; 9.3757
90; 93.357; 90
784.02Nattamai S. P. Bhuvanesh; Joseph H. Reibenspies; Peter L. Lee; Yuegang Zhang
A novel strategy for <i>ab initio</i> 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, 2005, 38, 632-638
2300001 CIFC18 H12 B3 Br3 O3P n m a18.9289; 21.8872; 4.8842
90; 90; 90
2023.53Nattamai S. P. Bhuvanesh; Joseph H. Reibenspies; Peter L. Lee; Yuegang Zhang
A novel strategy for <i>ab initio</i> 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, 2005, 38, 632-638
2300002 CIFCa0.816 Co0.28 Cu0.72 O2?P?2.7954; 6.3078; 10.6017
90; 90; 90
186.938Dominique Grebille; Sebastien Lambert; Francoise Bouree; Vaclav Petricek
Contribution of powder diffraction for structure refinements of aperiodic misfit cobalt oxides
Journal of Applied Crystallography, 2004, 37, 823-831
2300003 CIF
HKL
H6 O9 P2 SrP -15.7491; 6.4104; 12.1002
93.56; 95.542; 114.013
402.91Bolte, Michael
<i>TWINLAW</i> and <i>HKLF</i>5: two programs for the handling of non-merohedral twins
Journal of Applied Crystallography, 2004, 37, 162-165
2300004 CIF
HKL
C2 H2 N4 O3P 1 21/c 19.3129; 5.4458; 9.0261
90; 101.464; 90
448.64Bolotina, Nadezhda B.; Zhurova, Elizabeth; Pinkerton, A. Alan
Energetic materials: variable-temperature crystal structure of β-NTO
Journal of Applied Crystallography, 2003, 36, 280-285
2300005 CIF
HKL
C2 H2 N4 O3P 1 21/c 19.3185; 5.4615; 9.0475
90; 101.332; 90
451.48Bolotina, Nadezhda B.; Zhurova, Elizabeth; Pinkerton, A. Alan
Energetic materials: variable-temperature crystal structure of β-NTO
Journal of Applied Crystallography, 2003, 36, 280-285
2300006 CIF
HKL
C2 H2 N4 O3P 1 21/c 19.322; 5.4791; 9.0685
90; 101.182; 90
454.39Bolotina, Nadezhda B.; Zhurova, Elizabeth; Pinkerton, A. Alan
Energetic materials: variable-temperature crystal structure of β-NTO
Journal of Applied Crystallography, 2003, 36, 280-285
2300007 CIF
HKL
C2 H2 N4 O3P 1 21/c 19.3233; 5.4977; 9.0885
90; 101.019; 90
457.26Bolotina, Nadezhda B.; Zhurova, Elizabeth; Pinkerton, A. Alan
Energetic materials: variable-temperature crystal structure of β-NTO
Journal of Applied Crystallography, 2003, 36, 280-285
2300008 CIF
HKL
C2 H2 N4 O3P 1 21/c 19.3207; 5.5215; 9.1102
90; 100.87; 90
460.44Bolotina, Nadezhda B.; Zhurova, Elizabeth; Pinkerton, A. Alan
Energetic materials: variable-temperature crystal structure of β-NTO
Journal of Applied Crystallography, 2003, 36, 280-285
2300009 CIFC2 H8 N8 O4P -14.2928; 9.3043; 10.5438
85.236; 82.032; 81.19
411.326Bolotina, Nadezhda B.; Hardie, Michaele J.; Pinkerton, A. Alan
Energetic materials: variable-temperature crystal structures of two biguanidinium dinitramides
Journal of Applied Crystallography, 2003, 36, 1334-1341
2300010 CIFC2 H8 N8 O4P -14.3114; 9.3227; 10.5781
84.918; 81.686; 80.928
414.5Bolotina, Nadezhda B.; Hardie, Michaele J.; Pinkerton, A. Alan
Energetic materials: variable-temperature crystal structures of two biguanidinium dinitramides
Journal of Applied Crystallography, 2003, 36, 1334-1341
2300011 CIFC2 H8 N8 O4P -14.3312; 9.3456; 10.622
84.541; 81.285; 80.632
418.23Bolotina, Nadezhda B.; Hardie, Michaele J.; Pinkerton, A. Alan
Energetic materials: variable-temperature crystal structures of two biguanidinium dinitramides
Journal of Applied Crystallography, 2003, 36, 1334-1341
2300012 CIFC2 H8 N8 O4P -14.3535; 9.3742; 10.6783
84.072; 80.834; 80.273
422.73Bolotina, Nadezhda B.; Hardie, Michaele J.; Pinkerton, A. Alan
Energetic materials: variable-temperature crystal structures of two biguanidinium dinitramides
Journal of Applied Crystallography, 2003, 36, 1334-1341
2300013 CIFC2 H8 N8 O4P -14.3738; 9.4027; 10.7433
83.518; 80.343; 79.867
427.18Bolotina, Nadezhda B.; Hardie, Michaele J.; Pinkerton, A. Alan
Energetic materials: variable-temperature crystal structures of two biguanidinium dinitramides
Journal of Applied Crystallography, 2003, 36, 1334-1341
2300014 CIFC2 H9 N11 O8C 1 2/c 111.6824; 8.145; 13.0023
90; 117.407; 90
1098.34Bolotina, Nadezhda B.; Hardie, Michaele J.; Pinkerton, A. Alan
Energetic materials: variable-temperature crystal structures of two biguanidinium dinitramides
Journal of Applied Crystallography, 2003, 36, 1334-1341
2300015 CIFC2 H9 N11 O8C 1 2/c 111.7008; 8.1485; 13.0111
90; 117.337; 90
1101.99Bolotina, Nadezhda B.; Hardie, Michaele J.; Pinkerton, A. Alan
Energetic materials: variable-temperature crystal structures of two biguanidinium dinitramides
Journal of Applied Crystallography, 2003, 36, 1334-1341
2300016 CIFC2 H9 N11 O8C 1 2/c 111.7551; 8.1557; 13.0302
90; 117.005; 90
1113.01Bolotina, Nadezhda B.; Hardie, Michaele J.; Pinkerton, A. Alan
Energetic materials: variable-temperature crystal structures of two biguanidinium dinitramides
Journal of Applied Crystallography, 2003, 36, 1334-1341
2300017 CIFC2 H9 N11 O8C 1 2/c 111.7973; 8.1492; 13.0286
90; 116.639; 90
1119.59Bolotina, Nadezhda B.; Hardie, Michaele J.; Pinkerton, A. Alan
Energetic materials: variable-temperature crystal structures of two biguanidinium dinitramides
Journal of Applied Crystallography, 2003, 36, 1334-1341
2300018 CIFC2 H9 N11 O8C 1 2/c 111.8391; 8.1392; 13.0265
90; 116.225; 90
1126.04Bolotina, Nadezhda B.; Hardie, Michaele J.; Pinkerton, A. Alan
Energetic materials: variable-temperature crystal structures of two biguanidinium dinitramides
Journal of Applied Crystallography, 2003, 36, 1334-1341
2300019 CIFC4 H18 N22 O16C 1 2/c 111.8959; 8.1349; 13.0359
90; 115.806; 90
1135.7Bolotina, Nadezhda B.; Hardie, Michaele J.; Pinkerton, A. Alan
Energetic materials: variable-temperature crystal structures of two biguanidinium dinitramides
Journal of Applied Crystallography, 2003, 36, 1334-1341
2300020 CIFC6 H6 N12 O12P 1 21/n 113.2272; 8.1692; 14.892
90; 109.164; 90
1520Journal of Applied Crystallography, 2004, 37, 791-797
2300021 CIFC6 H6 N12 O12P 1 21/n 113.167; 8.1676; 14.8436
90; 109.001; 90
1509.34Journal of Applied Crystallography, 2004, 37, 791-797
2300022 CIFC6 H6 N12 O12P 1 21/n 113.1156; 8.1713; 14.8059
90; 108.841; 90
1501.75Journal of Applied Crystallography, 2004, 37, 791-797
2300023 CIFC6 H6 N12 O12P 1 21/n 113.0698; 8.1737; 14.7718
90; 108.696; 90
1494.78Journal of Applied Crystallography, 2004, 37, 791-797
2300024 CIFC6 H6 N12 O12P 1 21/n 113.0342; 8.1773; 14.7465
90; 108.566; 90
1489.95Journal of Applied Crystallography, 2004, 37, 791-797
2300025 CIFC6 H6 N12 O12P 1 21/n 18.8628; 12.5928; 13.3947
90; 106.92; 90
1430.2Journal of Applied Crystallography, 2004, 37, 791-797
2300026 CIFC6 H6 N12 O12P 1 21/n 18.8408; 12.5622; 13.3577
90; 106.82; 90
1420Journal of Applied Crystallography, 2004, 37, 791-797
2300027 CIFC6 H6 N12 O12P 1 21/n 18.8212; 12.5368; 13.333
90; 106.74; 90
1412Journal of Applied Crystallography, 2004, 37, 791-797
2300028 CIFC6 H6 N12 O12P 1 21/n 18.8004; 12.4992; 13.2985
90; 106.622; 90
1401.7Journal of Applied Crystallography, 2004, 37, 791-797
2300029 CIFC6 H6 N12 O12P 1 21/n 18.791; 12.481; 13.285
90; 106.55; 90
1397.2Journal of Applied Crystallography, 2004, 37, 791-797
2300030 CIFFe Ni0.5 O4 PP 1 21/c 15.98709; 4.72008; 10.357
90; 90.8913; 90
292.649Henry, 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, 2003, 36, 1361-1367
2300031 CIFFe Ni0.5 O4 PP 1 21/c 15.987146; 4.720383; 10.35681
90; 90.8902; 90
292.665Henry, 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, 2003, 36, 1361-1367
2300032 CIFFe Ni0.5 O4 PP 1 21/c 15.98729; 4.71923; 10.35671
90; 90.8886; 90
292.598Henry, 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, 2003, 36, 1361-1367
2300033 CIFFe3 O8 P2P 1 21/c 18.8828; 11.1738; 6.14402
90; 99.348; 90
601.72Henry, 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, 2003, 36, 1361-1367
2300034 CIFFe2 O7 P2C -16.643; 8.447; 4.495
90.43; 103.8; 92.49
244.7Henry, 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, 2003, 36, 1361-1367
2300035 CIFFe Ni0.5 O4 PP 1 21/c 15.98701; 4.719891; 10.35657
90; 90.8909; 90
292.621Henry, 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, 2003, 36, 1361-1367
2300036 CIFCo0.5 Fe O4 PP 1 21/c 15.98701; 4.719891; 10.35657
90; 90.8909; 90
292.621Henry, 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, 2003, 36, 1361-1367
2300037 CIFCu0.5 Fe O4 PP 1 21/c 15.98701; 4.719891; 10.35657
90; 90.8909; 90
292.621Henry, 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, 2003, 36, 1361-1367
2300038 CIFNi3 O8 P2P 1 21/c 15.83104; 4.69778; 10.1098
90; 91.1288; 90
276.883Henry, 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, 2003, 36, 1361-1367
2300039 CIFNi2 O7 P2B 21/c13.1459; 8.2711; 8.9714
90; 104.949; 90
942.5Henry, 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, 2003, 36, 1361-1367
2300040 CIFFe Ni0.5 O4 PP 1 21/c 15.994351; 4.724935; 10.369383
90; 90.891; 90
293.656Henry, 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, 2003, 36, 1361-1367
2300041 CIFAg7 Cl O12F m -3 m9.955; 9.955; 9.955
90; 90; 90
986.5Journal of Applied Crystallography, 2004, 37, 318-324
2300042 CIFC2 H4 O2P 1 21/n 13.9447; 13.028; 5.6407
90; 93.177; 90
289.44Dawson, Alice; Allan, David R.; Parsons, Simon; Ruf, Michael
Use of a CCD diffractometer in crystal structure determinations at high pressure
Journal of Applied Crystallography, 2004, 37, 410-416
2300043 CIFC19 H13 N5 O5P 1 21 111.72; 6.831; 11.045
90; 94.38; 90
881.7Chernyshev, Vladimir V.; Yatsenko, Alexandr V.; Kuvshinov, Alexandr M.; Shevelev, Svyatoslav A.
Unexpected molecular structure from laboratory powder diffraction data
Journal of Applied Crystallography, 2002, 35, 669-673
2300044 CIFC21 H17 N5 O7P 21 21 2122.788; 13.018; 6.92
90; 90; 90
2052.8Chernyshev, Vladimir V.; Yatsenko, Alexandr V.; Kuvshinov, Alexandr M.; Shevelev, Svyatoslav A.
Unexpected molecular structure from laboratory powder diffraction data
Journal of Applied Crystallography, 2002, 35, 669-673
2300045 CIFC20 H15 N5 O5P 1 21/c 18.676; 18.56; 12.098
90; 90.38; 90
1948.1Chernyshev, Vladimir V.; Yatsenko, Alexandr V.; Kuvshinov, Alexandr M.; Shevelev, Svyatoslav A.
Unexpected molecular structure from laboratory powder diffraction data
Journal of Applied Crystallography, 2002, 35, 669-673
2300046 CIFC6 H14 O6P 21 21 224.30122; 20.57261; 4.86719
90; 90; 90
2433.3Rukiah, 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, 2004, 37, 766-772
2300047 CIF
HKL
C18 H18 Fe OC 1 2 129.033; 5.943; 16.753
90; 90.562; 90
2890.5T. 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, 2004, 37, 136-142
2300048 CIF
HKL
C18 H18 Fe OC 1 2 129.042; 5.946; 16.753
90; 90.587; 90
2892.8T. 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, 2004, 37, 136-142
2300049 CIFCe0.4 Gd0.6 O1.7I a -310.8542; 10.8542; 10.8542
90; 90; 90
1278.77V. Grover; S. N. Achary; A. K. Tyagi
Structural analysis of excess-anion C-type rare earth oxide: a case study with Gd~1{-~<i>x</i>}Ce~<i>x~</i>O~1.5+<i>x~/2</i> (<i>x</i> = 0.20 and 0.40)
Journal of Applied Crystallography, 2003, 36, 1082-1084
2300050 CIFCe0.2 Gd0.8 O1.6I a -310.8488; 10.8488; 10.8488
90; 90; 90
1276.87V. Grover; S. N. Achary; A. K. Tyagi
Structural analysis of excess-anion C-type rare earth oxide: a case study with Gd~1{-~<i>x</i>}Ce~<i>x~</i>O~1.5+<i>x~/2</i> (<i>x</i> = 0.20 and 0.40)
Journal of Applied Crystallography, 2003, 36, 1082-1084
2300051 CIFC24 H48 B2 F8 N24 ZnR -3 :H10.8429; 10.8429; 31.607
90; 90; 120
3218.1Hartmunt 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, 2004, 37, 589-595
2300052 CIFC24 H48 B2 F8 Fe N24R -3 :H10.881; 10.881; 31.48
90; 90; 120
3227.8Kusz, 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, 2004, 37, 589-595
2300053 CIFC24 H48 B2 F8 Fe N24R -3 :H10.701; 10.701; 31.9
90; 90; 120
3163.5Kusz, 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, 2004, 37, 589-595
2300054 CIFC24 H48 B2 F8 Fe0.46 N24 Zn0.54R -3 :H10.8575; 10.8575; 31.56
90; 90; 120
3222Kusz, 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, 2004, 37, 589-595
2300055 CIFC24 H48 B2 F8 Fe0.46 N24 Zn0.54R -3 :H10.7719; 10.7719; 31.763
90; 90; 120
3191.8Kusz, 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, 2004, 37, 589-595
2300056 CIFO Pb Sc TaF m -3 m8.15231; 8.15231; 8.15231
90; 90; 90
541.804Woodward, P. M.; Baba-Kishi, K. Z.
Crystal structures of the relaxor oxide Pb~2~(ScTa)O~6~ in the paraelectric and ferroelectric states
Journal of Applied Crystallography, 2002, 35, 233-242
2300057 CIFC32 H53 N3 O6?P?61.0155; 11.1836; 5.0827
90; 90; 90
3468.3Brenner, Simon; McCusker, Lynne B.; Baerlocher, Christian
The application of structure envelopes in structure determination from powder diffraction data
Journal of Applied Crystallography, 2002, 35, 243-252
2300058 CIFC8 H15 N7 O2 S3P 1 21/c 117.6547; 5.2932; 18.259
90; 123.558; 90
1421.91Shankland, Kenneth; McBride, Lorraine; David, William I. F.; Shankland, Norman; Steele, Gerald
Molecular, crystallographic and algorithmic factors in structure determination from powder diffraction data by simulated annealing
Journal of Applied Crystallography, 2002, 35, 443-454
2300059 CIFC14 H11 Cl2 N O2C 1 2/c 120.2906; 6.9952; 20.1137
90; 109.663; 90
2688.4Muangsin, 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, 2004, 37, 288-294
2300060 CIFC14 H11 Cl2 N O2C 1 2/c 120.298; 6.993; 20.107
90; 109.6; 90
2688.7Muangsin, 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, 2004, 37, 288-294
2300061 CIFC Fe3P n m a5.08493; 6.73631; 4.514
90; 90; 90
154.621Wood, 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, 2004, 37, 82-90
2300062 CIFC Fe3P n m a5.08524; 6.7362; 4.51431
90; 90; 90
154.638Wood, 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, 2004, 37, 82-90
2300063 CIFC Fe3P n m a5.08475; 6.7367; 4.51394
90; 90; 90
154.622Wood, 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, 2004, 37, 82-90
2300064 CIFC Fe3P n m a5.08442; 6.7376; 4.51384
90; 90; 90
154.63Wood, 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, 2004, 37, 82-90
2300065 CIFC Fe3P n m a5.08429; 6.7387; 4.51363
90; 90; 90
154.644Wood, 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, 2004, 37, 82-90
2300066 CIFC Fe3P n m a5.08412; 6.7404; 4.51364
90; 90; 90
154.678Wood, 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, 2004, 37, 82-90
2300067 CIFC Fe3P n m a5.08394; 6.7418; 4.51359
90; 90; 90
154.703Wood, 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, 2004, 37, 82-90
2300068 CIFC Fe3P n m a5.08396; 6.7433; 4.51368
90; 90; 90
154.741Wood, 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, 2004, 37, 82-90
2300069 CIFC Fe3P n m a5.08416; 6.7453; 4.51394
90; 90; 90
154.802Wood, 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, 2004, 37, 82-90
2300070 CIFC Fe3P n m a5.084; 6.7469; 4.51405
90; 90; 90
154.838Wood, 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, 2004, 37, 82-90
2300071 CIFC Fe3P n m a5.08411; 6.7483; 4.51457
90; 90; 90
154.891Wood, 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, 2004, 37, 82-90
2300072 CIFC Fe3P n m a5.08426; 6.7498; 4.51509
90; 90; 90
154.948Wood, 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, 2004, 37, 82-90
2300073 CIFC Fe3P n m a5.0843; 6.7513; 4.51556
90; 90; 90
154.999Wood, 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, 2004, 37, 82-90
2300074 CIFC Fe3P n m a5.0842; 6.753; 4.51621
90; 90; 90
155.058Wood, 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, 2004, 37, 82-90
2300075 CIFC Fe3P n m a5.08398; 6.7547; 4.5165
90; 90; 90
155.1Wood, 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, 2004, 37, 82-90
2300076 CIFC Fe3P n m a5.08395; 6.7558; 4.51728
90; 90; 90
155.151Wood, 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, 2004, 37, 82-90
2300077 CIFC Fe3P n m a5.08369; 6.7574; 4.51789
90; 90; 90
155.201Wood, 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, 2004, 37, 82-90
2300078 CIFC Fe3P n m a5.0837; 6.7589; 4.51839
90; 90; 90
155.253Wood, 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, 2004, 37, 82-90
2300079 CIFC Fe3P n m a5.08334; 6.7599; 4.51926
90; 90; 90
155.295Wood, 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, 2004, 37, 82-90
2300080 CIFC Fe3P n m a5.08324; 6.7615; 4.51937
90; 90; 90
155.332Wood, 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, 2004, 37, 82-90
2300081 CIFC Fe3P n m a5.08247; 6.7626; 4.52013
90; 90; 90
155.36Wood, 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, 2004, 37, 82-90
2300082 CIFC Fe3P n m a5.08223; 6.7638; 4.52058
90; 90; 90
155.396Wood, 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, 2004, 37, 82-90
2300083 CIFC Fe3P n m a5.08134; 6.7655; 4.52039
90; 90; 90
155.401Wood, 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, 2004, 37, 82-90
2300084 CIFC Fe3P n m a5.08071; 6.767; 4.52047
90; 90; 90
155.419Wood, 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, 2004, 37, 82-90
2300085 CIFC Fe3P n m a5.08104; 6.7689; 4.52139
90; 90; 90
155.504Wood, 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, 2004, 37, 82-90
2300086 CIFC Fe3P n m a5.08233; 6.7704; 4.52219
90; 90; 90
155.606Wood, 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, 2004, 37, 82-90
2300087 CIFC Fe3P n m a5.08326; 6.7732; 4.52326
90; 90; 90
155.736Wood, 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, 2004, 37, 82-90
2300088 CIFC Fe3P n m a5.08468; 6.7749; 4.52433
90; 90; 90
155.855Wood, 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, 2004, 37, 82-90
2300089 CIFC Fe3P n m a5.08644; 6.7772; 4.52559
90; 90; 90
156.005Wood, 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, 2004, 37, 82-90
2300090 CIFC Fe3P n m a5.08801; 6.7791; 4.52694
90; 90; 90
156.144Wood, 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, 2004, 37, 82-90
2300091 CIFC Fe3P n m a5.0899; 6.781; 4.52797
90; 90; 90
156.281Wood, 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, 2004, 37, 82-90
2300092 CIFAl Ca O5 TaP 1 21/n 16.6298; 8.9515; 7.3502
90; 113.792; 90
399.139Malcherek, Thomas; Borowski, Markus; Bosenick, Anne
Structure and phase transitions of CaTaOAlO~4~
Journal of Applied Crystallography, 2004, 37, 117-122
2300093 CIFC20 H30 Cl2 Fe N6 OP 1 21/c 110.8041; 21.6945; 11.395
90; 117.33; 90
2372.7Kusz, 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, 2005, 38, 528-536
2300094 CIFC20 H30 Cl2 Fe N6 OP 1 21/c 110.7098; 21.5711; 11.356
90; 116.62; 90
2345.4Kusz, 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, 2005, 38, 528-536
2300095 CIFC20 H30 Cl2 Fe N6 OP 1 21/c 110.9348; 21.9329; 11.484
90; 117.59; 90
2441Kusz, 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, 2005, 38, 528-536
2300096 CIFC20 H30 Cl2 Fe N6 OP 1 21/c 110.7322; 21.5055; 11.323
90; 117.184; 90
2324.7Kusz, 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, 2005, 38, 528-536
2300097 CIFC40 H60 Cl4 Fe2 N12 O2P 1 21/n 121.608; 21.6945; 11.395
90; 117.33; 90
4745Kusz, 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, 2005, 38, 528-536
2300098 CIFC20 H30 Cl2 Fe N6 OP 1 21/c 110.949; 21.825; 11.37
90; 118.85; 90
2379.8Kusz, 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, 2005, 38, 528-536
2300099 CIFK O8 W2 YbC 1 2/c 110.59; 10.29; 7.478
90; 130.7; 90
617.8M.C. Pujol; X. Mateos; R. Solé; J. Massons; Jna. Gavaldà; X. Solans; F. Diaz; M. Aguiló
Structure, crystal growth and physical anisotropy of KYb(WO~4~)~2~, a new laser matrix
Journal of Applied Crystallography, 2002, 35, 108-112
2300100 CIFC7 H9 NP 1 21/c 124.8727; 5.80729; 8.7615
90; 100.062; 90
1246.07Lefebvre, Jacques; Descamps, Marc; Hemon, Stephanie; Dzyabchenko, Alexander
Ab initio structure determination of meta-toluidine by powder X-ray diffraction
Journal of Applied Crystallography, 2004, 37, 464-471
2300101 CIFAl2 Eu0.136 O4 Sr0.864P 63 2 25.11635; 5.11635; 8.3673
90; 90; 120
189.687Chao-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, 2004, 37, 698-702
2300102 CIFC18 H15 O3 PR -3 :H37.766; 37.766; 5.7286
90; 90; 120
7075.9Hernandez, Olivier; Hédoux, Alain; Lefebvre, Jacques; Guinet, Yannick; Descamps, Marc; Papoular, Robert; Masson, Olivier
<i>Ab</i> <i>initio</i> structure determination of triphenyl phosphite by powder synchrotron X-ray diffraction
Journal of Applied Crystallography, 2002, 35, 212-219
2300103 CIFC18 H22 Cu N8 O6 S2P 1 21/n 120.695; 8.054; 15.157
90; 112.09; 90
2340.9García-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-κ<i>O</i>-bis[2-(2-pyridyl-κ<i>N</i>)amino-5,6-dihydro-4<i>H</i>-1,3-thiazine-κ<i>N</i>]copper(II) nitrate <i>via</i> molecular modelling coupled with X-ray powder diffractometry
Journal of Applied Crystallography, 2004, 37, 993-999
2300110 CIF
Paper
?P 6/m m m30.960745; 30.960745; 7.519782
90; 90; 120
6242.5Foster, 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, 2005, 38, 1028-1030
2300111 CIFIn2 Mn0.4 S4 Zn0.6R 3 m :H3.875218; 3.875218; 37.20846
90; 90; 120
483.91Ávila-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, 2006, 39, 1-5
2300112 CIF
Paper
O ZnP 63 m c3.2494; 3.2494; 5.2054
90; 90; 120
47.598Sowa, Heidrun; Ahsbahs, Hans
High-pressure X-ray investigation of zincite ZnO single crystals using diamond anvils with an improved shape
Journal of Applied Crystallography, 2006, 39, 169-175
2300113 CIF
Paper
O ZnP 63 m c3.2342; 3.2342; 5.1772
90; 90; 120
46.899Sowa, Heidrun; Ahsbahs, Hans
High-pressure X-ray investigation of zincite ZnO single crystals using diamond anvils with an improved shape
Journal of Applied Crystallography, 2006, 39, 169-175
2300114 CIF
Paper
O ZnP 63 m c3.219; 3.219; 5.1489
90; 90; 120
46.205Sowa, Heidrun; Ahsbahs, Hans
High-pressure X-ray investigation of zincite ZnO single crystals using diamond anvils with an improved shape
Journal of Applied Crystallography, 2006, 39, 169-175
2300115 CIF
Paper
O ZnP 63 m c3.2049; 3.2049; 5.1216
90; 90; 120
45.558Sowa, Heidrun; Ahsbahs, Hans
High-pressure X-ray investigation of zincite ZnO single crystals using diamond anvils with an improved shape
Journal of Applied Crystallography, 2006, 39, 169-175
2300116 CIF
Paper
O ZnP 63 m c3.195; 3.195; 5.1027
90; 90; 120
45.11Sowa, Heidrun; Ahsbahs, Hans
High-pressure X-ray investigation of zincite ZnO single crystals using diamond anvils with an improved shape
Journal of Applied Crystallography, 2006, 39, 169-175
2300117 CIF
Paper
K Lu O8 W2C 1 2/c 110.576; 10.214; 7.487
90; 130.68; 90
613.3Pujol, 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, 2006, 39, 230-236
2300118 CIF
Paper
C H5 Cl Mg2 O6R 3 c :H23.14422; 23.14422; 7.22333
90; 90; 120
3350.84Sugimoto, Kunihisa; Dinnebier, Robert E.; Schlecht, Thomas
Chlorartinite, a volcanic exhalation product also found in industrial magnesia screed
Journal of Applied Crystallography, 2006, 39, 739-744
2300119 CIF
Paper
?P 21 21 216.88; 11.91; 18.6
90; 90; 90
1524.1Immirzi, 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, 2007, 40, 10-15
2300120 CIF
HKL
Paper
C24 H22 Fe2 N12 S8P -18.446; 9.123; 11.779
72.26; 80.94; 67.33
796.8Trzop, 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, 2007, 40, 158-164
2300121 CIF
HKL
Paper
C24 H22 Fe2 N12 S8P -18.6103; 9.2628; 11.9305
72.903; 80.057; 66.911
834.84Trzop, 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, 2007, 40, 158-164
2300122 CIF
HKL
Paper
C24 H22 Fe2 N12 S8P -18.727; 9.385; 12.041
73.04; 79.43; 66.6
863.1Trzop, 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, 2007, 40, 158-164
2300123 CIF
HKL
Paper
C24 H22 Fe2 N12 S8P -18.581; 9.196; 11.948
73.34; 80.53; 67.24
831.4Trzop, 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, 2007, 40, 158-164
2300124 CIF
HKL
Paper
C24 H22 Fe2 N12 S8P -18.642; 9.224; 12.05
73.63; 80.29; 67.25
848Trzop, 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, 2007, 40, 158-164
2300125 CIF
HKL
C20 H17 F O3 SP 1 21/c 112.68581; 8.18939; 17.7934
90; 106.011; 90
1776.83Llinàs, 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, 2007, 40, 379-381
2300126 CIF
HKL
Paper
C20 H14 N2 OI 41/a :221.5111; 21.5111; 13.2377
90; 90; 90
6125.4Zeng, 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, 2007, 40, 471-475
2300127 CIF
HKL
Paper
C20 H14 N2 OP 1 21/n 110.724; 8.9019; 16.1894
90; 102.039; 90
1511.51Zeng, 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, 2007, 40, 471-475
2300128 CIF
Paper
Mg O4 SC m c m5.174713; 7.87563; 6.49517
90; 90; 90
264.705Fortes, 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, 2007, 40, 761-770
2300129 CIF
Paper
Mg O4 SC m c m5.168629; 7.86781; 6.46674
90; 90; 90
262.975Fortes, 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, 2007, 40, 761-770
2300130 CIF
Paper
Mg O4 SP b n m4.74599; 8.5831; 6.70934
90; 90; 90
273.307Fortes, 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, 2007, 40, 761-770
2300131 CIF
Paper
Mg O4 SP b n m4.73431; 8.58171; 6.67266
90; 90; 90
271.1Fortes, 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, 2007, 40, 761-770
2300132 CIF
Paper
C40 H48 O8P 41 21 26.8558; 6.8558; 16.9375
90; 90; 90
796.096Brunelli, 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, 2007, 40, 702-709
2300133 CIF
Paper
C34 H48 O8C 1 2/c 17.3803; 10.382; 9.7508
90; 95.359; 90
743.863Brunelli, 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, 2007, 40, 702-709
2300134 CIF
Paper
?P -3 m 15.7523; 5.7523; 7.0634
90; 90; 120
202.408Cernik, 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, 2007, 40, 749-755
2300135 CIF?P m -3 m4.07307; 4.07307; 4.07307
90; 90; 90
67.572Cernik, 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, 2007, 40, 749-755
2300136 CIF?P -3 m 15.7657; 5.7657; 7.0444
90; 90; 120
202.81Cernik, 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, 2007, 40, 749-755
2300137 CIF?P m -3 m4.07013; 4.07013; 4.07013
90; 90; 90
67.426Cernik, 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, 2007, 40, 749-755
2300138 CIF?P -3 m 15.7532; 5.7532; 7.0641
90; 90; 120
202.491Cernik, 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, 2007, 40, 749-755
2300139 CIF?P m -3 m4.07348; 4.07348; 4.07348
90; 90; 90
67.592Cernik, 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, 2007, 40, 749-755
2300140 CIF?P -3 m 15.7675; 5.7675; 7.0567
90; 90; 120
203.29Cernik, 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, 2007, 40, 749-755
2300141 CIF?P m -3 m4.0712; 4.0712; 4.0712
90; 90; 90
67.479Cernik, 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, 2007, 40, 749-755
2300142 CIF?P -3 m 15.7893; 5.7893; 7.1158
90; 90; 120
206.54Cernik, 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, 2007, 40, 749-755
2300143 CIF?P m -3 m4.07045; 4.07045; 4.07045
90; 90; 90
67.442Cernik, 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, 2007, 40, 749-755
2300144 CIF?P -3 m 15.7665; 5.7665; 7.058
90; 90; 120
203.25Cernik, 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, 2007, 40, 749-755
2300145 CIF?P m -3 m4.093113; 4.093113; 4.093113
90; 90; 90
68.5743Cernik, 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, 2007, 40, 749-755
2300146 CIF?P m -3 m4.09518; 4.09518; 4.09518
90; 90; 90
68.678Cernik, 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, 2007, 40, 749-755
2300147 CIF?P m -3 m4.07207; 4.07207; 4.07207
90; 90; 90
67.5221Cernik, 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, 2007, 40, 749-755
2300148 CIF?P -3 m 15.74601; 5.74601; 7.06047
90; 90; 120
201.882Cernik, 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, 2007, 40, 749-755
2300149 CIF?P -3 m 15.762; 5.762; 7.0764
90; 90; 120
203.46Cernik, 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, 2007, 40, 749-755
2300150 CIF?P -3 m 15.7645; 5.7645; 7.092
90; 90; 120
204.09Cernik, 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, 2007, 40, 749-755
2300151 CIF?P m -3 m4.06541; 4.06541; 4.06541
90; 90; 90
67.1913Cernik, 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, 2007, 40, 749-755
2300152 CIF?P m -3 m4.06857; 4.06857; 4.06857
90; 90; 90
67.348Cernik, 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, 2007, 40, 749-755
2300153 CIF?P m -3 m4.07191; 4.07191; 4.07191
90; 90; 90
67.514Cernik, 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, 2007, 40, 749-755
2300154 CIF?P -3 m 15.7654; 5.7654; 7.091
90; 90; 120
204.13Cernik, 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, 2007, 40, 749-755
2300155 CIF?P -3 m 15.74666; 5.74666; 7.05943
90; 90; 120
201.898Cernik, 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, 2007, 40, 749-755
2300156 CIF?P -3 m 15.7462; 5.7462; 7.05894
90; 90; 120
201.851Cernik, 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, 2007, 40, 749-755
2300158 CIF?P m -3 m4.06839634; 4.06839634; 4.06839634
90; 90; 90
67.339Cernik, 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, 2007, 40, 749-755
2300159 CIF?P m -3 m4.066; 4.066; 4.066
90; 90; 90
67.2206Cernik, 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, 2007, 40, 749-755
2300160 CIF?P -3 m 15.7981; 5.7981; 11.7947
90; 90; 120
343.39Cernik, 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, 2007, 40, 749-755
2300161 CIF
Paper
Mn O3 YP 63 c m6.22215; 6.22215; 11.37072
90; 90; 120
381.241Jeong, Il-Kyoung; Hur, N.; Proffen, Th.
High-temperature structural evolution of hexagonal multiferroic YMnO~3~ and YbMnO~3~
Journal of Applied Crystallography, 2007, 40, 730-734
2300162 CIF
Paper
Mn O3 YP 63/m m c3.63011; 3.63011; 11.3535
90; 90; 120
129.569Jeong, Il-Kyoung; Hur, N.; Proffen, Th.
High-temperature structural evolution of hexagonal multiferroic YMnO~3~ and YbMnO~3~
Journal of Applied Crystallography, 2007, 40, 730-734
2300163 CIF
Paper
Mn O3 YbP 63 c m6.132019; 6.132019; 11.38556
90; 90; 120
370.759Jeong, Il-Kyoung; Hur, N.; Proffen, Th.
High-temperature structural evolution of hexagonal multiferroic YMnO~3~ and YbMnO~3~
Journal of Applied Crystallography, 2007, 40, 730-734
2300164 CIFC27 H33 Cl2 Fe N7 O8P 1 21/c 110.1545; 19.0923; 15.0033
90; 91.566; 90
2907.64Seredyuk, 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, 2007, 40, 1135-1145
2300165 CIFC27 H33 Cl2 Fe N7 O8P 1 21/c 110.1834; 19.072; 15.0304
90; 91.467; 90
2918.21Seredyuk, 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, 2007, 40, 1135-1145
2300166 CIFC27 H33 Cl2 Fe N7 O8P 1 21/c 110.1952; 19.0901; 15.0429
90; 91.451; 90
2926.8Seredyuk, 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, 2007, 40, 1135-1145
2300167 CIFC27 H33 Cl2 Fe N7 O8P 1 21/c 110.2122; 19.1179; 15.0573
90; 91.42; 90
2938.82Seredyuk, 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, 2007, 40, 1135-1145
2300168 CIFC27 H33 Cl2 Fe N7 O8P 1 21/c 110.2327; 19.1464; 15.0753
90; 91.402; 90
2952.7Seredyuk, 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, 2007, 40, 1135-1145
2300169 CIFC27 H33 Cl2 Fe N7 O8P 1 21/c 110.2747; 19.2019; 15.1011
90; 91.399; 90
2978.46Seredyuk, 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, 2007, 40, 1135-1145
2300170 CIFC27 H33 Cl2 Fe N7 O8P 1 21/c 110.3663; 19.2603; 15.1373
90; 91.432; 90
3021.34Seredyuk, 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, 2007, 40, 1135-1145
2300171 CIFC27 H33 Cl2 Fe N7 O8P 1 21/c 110.4678; 19.3228; 15.1695
90; 91.501; 90
3067.2Seredyuk, 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, 2007, 40, 1135-1145
2300172 CIFC27 H33 Cl2 Fe N7 O8P 1 21/c 110.529; 19.3683; 15.1933
90; 91.541; 90
3097.2Seredyuk, 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, 2007, 40, 1135-1145
2300173 CIFC27 H33 Cl2 Fe N7 O8P 1 21/c 110.5677; 19.4022; 15.2137
90; 91.564; 90
3118.2Seredyuk, 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, 2007, 40, 1135-1145
2300174 CIFC27 H33 Cl2 Fe N7 O8P 1 21/c 110.6005; 19.4289; 15.2382
90; 91.595; 90
3137.2Seredyuk, 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, 2007, 40, 1135-1145
2300175 CIFC27 H33 Cl2 Fe N7 O8P 1 21/c 110.6286; 19.4535; 15.2589
90; 91.626; 90
3153.7Seredyuk, 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, 2007, 40, 1135-1145
2300176 CIFC27 H33 Cl2 N7 O8 ZnP 1 21/c 110.3736; 19.1884; 15.1122
90; 91.885; 90
3006.5Seredyuk, 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, 2007, 40, 1135-1145
2300177 CIFC27 H33 Cl2 N7 O8 ZnP 1 21/c 110.4189; 19.2284; 15.1216
90; 91.726; 90
3028.07Seredyuk, 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, 2007, 40, 1135-1145
2300178 CIFC27 H33 Cl2 N7 O8 ZnP 1 21/c 110.4611; 19.2701; 15.132
90; 91.596; 90
3049.22Seredyuk, 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, 2007, 40, 1135-1145
2300179 CIFC27 H33 Cl2 N7 O8 ZnP 1 21/c 110.507; 19.3169; 15.1467
90; 91.492; 90
3073.2Seredyuk, 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, 2007, 40, 1135-1145
2300180 CIFC27 H33 Cl2 N7 O8 ZnP 1 21/c 110.5321; 19.3391; 15.1543
90; 91.468; 90
3085.63Seredyuk, 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, 2007, 40, 1135-1145
2300181 CIFC27 H33 Cl2 N7 O8 ZnP 1 21/c 110.5561; 19.3641; 15.1621
90; 91.441; 90
3098.3Seredyuk, 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, 2007, 40, 1135-1145
2300182 CIFC27 H33 Cl2 N7 O8 ZnP 1 21/c 110.5813; 19.3933; 15.1756
90; 91.429; 90
3113.16Seredyuk, 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, 2007, 40, 1135-1145
2300183 CIFC27 H33 Cl2 N7 O8 ZnP 1 21/c 110.625; 19.456; 15.22
90; 91.5; 90
3145.2Seredyuk, 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, 2007, 40, 1135-1145
2300184 CIFC27 H33 Cl2 N7 O8 ZnP 1 21/c 110.6308; 19.4519; 15.213
90; 91.451; 90
3144.9Seredyuk, 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, 2007, 40, 1135-1145
2300185 CIFC27 H33 Cl2 N7 O8 ZnP 1 21/c 110.6541; 19.4812; 15.2306
90; 91.478; 90
3160.1Seredyuk, 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, 2007, 40, 1135-1145
2300186 CIF
HKL
Paper
C26 H16 Fe N6 S2P b c n13.1928; 9.9503; 17.1498
90; 90; 90
2251.29Legrand, 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, 2007, 40, 1076-1088
2300187 CIF
HKL
C26 H16 Fe N6 S2P b c n13.185; 9.948; 17.135
90; 90; 90
2247.5Legrand, 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, 2007, 40, 1076-1088
2300188 CIF
HKL
C26 H16 Fe N6 S2P b c n12.762; 10.024; 17.09
90; 90; 90
2186.3Legrand, 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, 2007, 40, 1076-1088
2300189 CIFAl2.34 Ca0.02 Fe0.02 H4 K0.78 Mg0.34 Na0.02 O12 On Si3.35C 1 2/m 15.189; 8.953; 10.129
90; 101.11; 90
461.796Gualtieri, 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, 2008, 41, 402-415
2300190 CIFAl2.34 Ca0.02 Fe0.02 H4 K0.78 Mg0.34 Na0.02 O12 On Si3.35C 1 2/m 15.197; 8.961; 10.159
90; 100.97; 90
464.5Gualtieri, 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, 2008, 41, 402-415
2300191 CIFAl2.34 Ca0.02 Fe0.02 H4 K0.78 Mg0.34 Na0.02 O12 On Si3.35C 1 2/m 15.1977; 9.014; 9.99
90; 100.95; 90
459.5Gualtieri, 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, 2008, 41, 402-415
2300192 CIFAl2.34 Ca0.02 Fe0.02 H4 K0.78 Mg0.34 Na0.02 O12 On Si3.35C 1 2/m 15.167; 8.983; 10.01
90; 100.5; 90
456.8Gualtieri, 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, 2008, 41, 402-415
2300193 CIF
Paper
C50 H64 O16I 1 2 121.1388; 9.1628; 24.5916
90; 98.1462; 90
4715.1Nishibori, Eiji; Ogura, Tadakatsu; Aoyagi, Shinobu; Sakata, Makoto
<i>Ab initio</i> 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, 2008, 41, 292-301
2300194 CIF
Paper
C50 H64 O16I 1 2 121.0262; 9.1138; 24.3796
90; 98.3396; 90
4622.43Nishibori, Eiji; Ogura, Tadakatsu; Aoyagi, Shinobu; Sakata, Makoto
<i>Ab initio</i> 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, 2008, 41, 292-301
2300195 CIF
Paper
C50 H64 O16I 1 2 120.9107; 9.0536; 24.2008
90; 98.9412; 90
4525.95Nishibori, Eiji; Ogura, Tadakatsu; Aoyagi, Shinobu; Sakata, Makoto
<i>Ab initio</i> 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, 2008, 41, 292-301
2300196 CIF
HKL
Paper
Na O8 W2 Y0.95 Yb0.05I 41/a :25.2039; 5.2039; 11.2838
90; 90; 90
305.57Fan, 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, 2008, 41, 584-591
2300197 CIF
HKL
Paper
F7 K2 TaP n m a10.0731; 5.9456; 12.1527
90; 90; 90
727.83Smrčok, 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, 2008, 41, 634-636
2300198 CIF
Paper
?P -16.217; 6.985; 10.506
94.686; 100.568; 98.884
440.26Morgenroth, 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, 2008, 41, 846-853
2300199 CIFFe0.2 Mg0.8 OF m -3 m4.19971; 4.19971; 4.19971
90; 90; 90
74.073Wood, 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{-~<i>x</i>}Fe~<i>x~</i>)O: determination of the Anderson‒Grüneisen parameter by time-of-flight neutron powder diffraction at simultaneous high pressures and temperatures
Journal of Applied Crystallography, 2008, 41, 886-896
2300200 CIFFeI m -3 m2.8403; 2.84034; 2.84034
90; 90; 90
22.914Wood, 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{-~<i>x</i>}Fe~<i>x~</i>)O: determination of the Anderson‒Grüneisen parameter by time-of-flight neutron powder diffraction at simultaneous high pressures and temperatures
Journal of Applied Crystallography, 2008, 41, 886-896
2300201 CIFFe0.3 Mg0.7 OF m -3 m4.1896; 4.18955; 4.18955
90; 90; 90
73.537Wood, 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{-~<i>x</i>}Fe~<i>x~</i>)O: determination of the Anderson‒Grüneisen parameter by time-of-flight neutron powder diffraction at simultaneous high pressures and temperatures
Journal of Applied Crystallography, 2008, 41, 886-896
2300202 CIFFeI m -3 m2.8274; 2.8274; 2.8274
90; 90; 90
22.603Wood, 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{-~<i>x</i>}Fe~<i>x~</i>)O: determination of the Anderson‒Grüneisen parameter by time-of-flight neutron powder diffraction at simultaneous high pressures and temperatures
Journal of Applied Crystallography, 2008, 41, 886-896
2300203 CIFO2 ZrP 1 21/c 15.213; 4.967; 5.318
90; 100.16; 90
135.5Wood, 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{-~<i>x</i>}Fe~<i>x~</i>)O: determination of the Anderson‒Grüneisen parameter by time-of-flight neutron powder diffraction at simultaneous high pressures and temperatures
Journal of Applied Crystallography, 2008, 41, 886-896
2300204 CIF
Paper
C7 H6 Cl N3 O4 S2P 14.8481; 6.359; 8.9
74.49; 83.9; 80.53
260.22Fernandes, 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, 2008, 41, 1089-1094
2300205 CIF
Paper
C7 H6 Cl N3 O4 S2P 14.8619; 6.377; 8.926
74.4; 83.93; 80.56
262.39Fernandes, 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, 2008, 41, 1089-1094
2300206 CIF
Paper
C7 H6 Cl N3 O4 S2P 14.8707; 6.3951; 8.9448
74.368; 83.786; 80.459
264.01Fernandes, 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, 2008, 41, 1089-1094
2300207 CIF
Paper
C7 H6 Cl N3 O4 S2P 14.8737; 6.4046; 8.9548
74.324; 83.751; 80.449
264.79Fernandes, 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, 2008, 41, 1089-1094
2300208 CIF
Paper
C7 H6 Cl N3 O4 S2P 14.8786; 6.4126; 8.9665
74.266; 83.693; 80.445
265.63Fernandes, 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, 2008, 41, 1089-1094
2300209 CIF
Paper
C46 H42 Fe O12P 1 21 15.857; 24.105; 14.069
90; 93.15; 90
1983.3Okabe, 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, 2009, 42, 63-68
2300210 CIF
HKL
Paper
C2 H2 Ca O5P 1 21/c 16.316; 14.541; 10.116
90; 109; 90
878.4Daudon, 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, 2009, 42, 109-115
2300211 CIF
Paper
Lu2 O5 SiI 1 2/a 110.255; 6.6465; 12.3626
90; 102.422; 90
822.91Cong, 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, 2009, 42, 284-294
2300212 CIF
Paper
C13 H18 O2P 1 21/c 114.6696; 7.889; 10.7287
90; 99.427; 90
1224.85Stone, 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, 2009, 42, 385-391
2300213 CIF
Paper
C13 H18 O2P 1 21/c 114.6712; 7.8893; 10.7288
90; 99.428; 90
1225.05Stone, 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, 2009, 42, 385-391
2300214 CIF
Paper
C13 H18 O2P 1 21/c 114.6662; 7.8879; 10.7275
90; 99.432; 90
1224.23Stone, 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, 2009, 42, 385-391
2300215 CIF
Paper
C13 H18 O2P 1 21/c 114.6689; 7.8884; 10.728
90; 99.429; 90
1224.61Stone, 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, 2009, 42, 385-391
2300216 CIF
Paper
C13 H18 O2P 1 21/c 114.6682; 7.8889; 10.7276
90; 99.437; 90
1224.55Stone, 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, 2009, 42, 385-391
2300217 CIF
Paper
C13 H18 O2P 1 21/c 114.6636; 7.8871; 10.7244
90; 99.417; 90
1223.6Stone, 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, 2009, 42, 385-391
2300218 CIF
Paper
C13 H18 O2P 1 21/c 114.6703; 7.889; 10.7282
90; 99.429; 90
1224.84Stone, 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, 2009, 42, 385-391
2300219 CIF
Paper
C13 H18 O2P 1 21/c 114.6698; 7.8878; 10.7265
90; 99.432; 90
1224.41Stone, 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, 2009, 42, 385-391
2300220 CIF
Paper
C13 H18 O2P 1 21/c 114.499; 7.7576; 10.6203
90; 99.741; 90
1177.3Stone, 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, 2009, 42, 385-391
2300221 CIF
Paper
C13 H18 O2P 1 21/c 114.6706; 7.8885; 10.7284
90; 99.426; 90
1224.81Stone, 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, 2009, 42, 385-391
2300222 CIF
Paper
C13 H18 O2P 1 21/c 114.6655; 7.8817; 10.724
90; 99.427; 90
1222.8Stone, 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, 2009, 42, 385-391
2300223 CIF
Paper
C13 H18 O2P 1 21/c 114.494; 7.7528; 10.6655
90; 99.875; 90
1180.7Stone, 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, 2009, 42, 385-391
2300224 CIF
Paper
C13 H18 O2P 1 21/c 114.673; 7.8892; 10.7316
90; 99.436; 90
1225.45Stone, 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, 2009, 42, 385-391
2300225 CIF
Paper
C13 H18 O2P 1 21/c 114.669; 7.8804; 10.7272
90; 99.439; 90
1223.3Stone, 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, 2009, 42, 385-391
2300226 CIF
Paper
C13 H18 O2P 1 21/c 114.528; 7.7695; 10.691
90; 99.89; 90
1188.8Stone, 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, 2009, 42, 385-391
2300227 CIF
Paper
C13 H18 O2P 1 21/c 114.67; 7.8886; 10.7304
90; 99.43; 90
1225Stone, 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, 2009, 42, 385-391
2300228 CIF
Paper
C13 H18 O2P 1 21/c 114.683; 7.86; 10.729
90; 99.456; 90
1221.4Stone, 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, 2009, 42, 385-391
2300229 CIF
Paper
C8 H9 N O2P 1 21/a 112.88606; 9.38115; 7.10099
90; 115.701; 90
773.484Stone, 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, 2009, 42, 385-391
2300230 CIF
Paper
C8 H9 N O2P 1 21/a 112.88559; 9.38013; 7.10096
90; 115.7; 90
773.38Stone, 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, 2009, 42, 385-391
2300231 CIF
Paper
C8 H9 N O2P 1 21/a 112.8865; 9.3822; 7.10147
90; 115.702; 90
773.65Stone, 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, 2009, 42, 385-391
2300232 CIF
Paper
C8 H9 N O2P 1 21/a 112.89; 9.38466; 7.10325
90; 115.702; 90
774.26Stone, 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, 2009, 42, 385-391
2300233 CIF
Paper
C8 H9 N O2P 1 21/a 112.8863; 9.38162; 7.10158
90; 115.701; 90
773.61Stone, 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, 2009, 42, 385-391
2300234 CIF
Paper
C8 H9 N O2P 1 21/a 112.8871; 9.3824; 7.1018
90; 115.703; 90
773.73Stone, 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, 2009, 42, 385-391
2300235 CIF
Paper
C8 H9 N O2P 1 21/a 112.8905; 9.38488; 7.10342
90; 115.701; 90
774.32Stone, 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, 2009, 42, 385-391
2300236 CIF
Paper
C8 H9 N O2P 1 21/a 112.887; 9.3819; 7.1015
90; 115.701; 90
773.66Stone, 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, 2009, 42, 385-391
2300237 CIF
Paper
C8 H9 N O2P 1 21/a 112.8858; 9.3812; 7.1013
90; 115.703; 90
773.5Stone, 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, 2009, 42, 385-391
2300238 CIF
Paper
C8 H9 N O2P 1 21/a 112.889; 9.38347; 7.10271
90; 115.702; 90
774.04Stone, 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, 2009, 42, 385-391
2300239 CIF
Paper
C8 H9 N O2P 1 21/a 112.8856; 9.3812; 7.10114
90; 115.697; 90
773.5Stone, 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, 2009, 42, 385-391
2300240 CIF
Paper
C8 H9 N O2P 1 21/a 112.8844; 9.3824; 7.1025
90; 115.709; 90
773.6Stone, 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, 2009, 42, 385-391
2300241 CIF
Paper
C8 H9 N O2P 1 21/a 112.8887; 9.384; 7.1025
90; 115.702; 90
774.05Stone, 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, 2009, 42, 385-391
2300242 CIF
Paper
C8 H9 N O2P 1 21/a 112.8869; 9.3833; 7.1022
90; 115.706; 90
773.82Stone, 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, 2009, 42, 385-391
2300243 CIF
Paper
C8 H9 N O2P 1 21/a 112.656; 9.564; 7.236
90; 117.1; 90
779.7Stone, 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, 2009, 42, 385-391
2300244 CIF
Paper
C8 H9 N O2P 1 21/a 112.885; 9.3862; 7.1008
90; 115.714; 90
773.8Stone, 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, 2009, 42, 385-391
2300245 CIF
Paper
C8 H9 N O2P 1 21/a 112.864; 9.354; 7.104
90; 115.83; 90
769.4Stone, 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, 2009, 42, 385-391
2300246 CIFCo Li O4 PP n m a10.202; 5.918; 4.709
90; 90; 90
284.3Kimura, Tsunehisa; Chang, Chengkang; Kimura, Fumiko; Maeyama, Masataka
The pseudo-single-crystal method: a third approach to crystal structure determination
Journal of Applied Crystallography, 2009, 42, 535-537
2300247 CIFDP 1 21/n 17.78366; 6.72568; 6.07443
90; 102.104; 90
310.929Fortes, 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, 2009, 42, 846-866
2300248 CIFDP b c a18.8679; 6.94772; 6.85885
90; 90; 90
899.12Fortes, 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, 2009, 42, 846-866
2300249 CIFD2 OR -3 :H12.87078; 12.87078; 6.1827
90; 90; 120
886.99Fortes, 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, 2009, 42, 846-866
2300250 CIFAlF m -3 m4.03702; 4.03702; 4.03702
90; 90; 90
65.793Fortes, 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, 2009, 42, 846-866
2300251 CIFD2 OP 41 21 26.6748; 6.67484; 6.6838
90; 90; 90
297.78Fortes, 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, 2009, 42, 846-866
2300252 CIFC WP -6 m 22.9016; 2.90156; 2.83867
90; 90; 120
20.697Fortes, 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, 2009, 42, 846-866
2300253 CIFDP n c n12.5626; 6.6513; 6.3788
90; 90; 90
533Fortes, 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, 2009, 42, 846-866
2300254 CIFD2 OR -3 :H12.8396; 12.8396; 6.1628
90; 90; 120
879.86Fortes, 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, 2009, 42, 846-866
2300255 CIFD10 O5P 42/n m c :26.186; 6.186; 5.7157
90; 90; 90
218.72Fortes, 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, 2009, 42, 846-866
2300256 CIFPbF m -3 m4.9108; 4.91075; 4.91075
90; 90; 90
118.426Fortes, 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, 2009, 42, 846-866
2300257 CIFDI -4 2 d8.15; 8.15; 4
90; 90; 90
265.69Fortes, 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, 2009, 42, 846-866
2300258 CIFCa H4 O6 SC 1 2/c 16.28689; 15.2131; 6.52996
90; 127.43; 90
495.95Henry, 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, 2009, 42, 1176-1188
2300259 CIFCa H4 O6 SI 1 2/c 15.68021; 15.2139; 6.53032
90; 118.484; 90
496.03Henry, 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, 2009, 42, 1176-1188
2300260 CIFC D7 N OP b c a11.0232; 7.66076; 7.59127
90; 90; 90
641.053Fortes, 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, 2009, 42, 1054-1061
2300261 CIFC D7 N OP b c a11.21169; 7.74663; 7.68077
90; 90; 90
667.096Fortes, 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, 2009, 42, 1054-1061
2300262 CIF
HKL
Paper
C17 H30 F N3 O9P -19.507; 9.9649; 11.0233
94.182; 100.118; 91.432
1024.57Dittrich, B.; Hübschle, C. B.; Holstein, J. J.; Fabbiani, F. P. A.
Towards extracting the charge density from normal-resolution data
Journal of Applied Crystallography, 2009, 42, 1110-1121
2300263 CIF
Paper
C17 H21.8 Cl F N3 O4.4P 1 21/c 112.872; 19.576; 6.948
90; 90.55; 90
1750.7Dittrich, B.; Hübschle, C. B.; Holstein, J. J.; Fabbiani, F. P. A.
Towards extracting the charge density from normal-resolution data
Journal of Applied Crystallography, 2009, 42, 1110-1121
2300264 CIFC12 H22 O11P 1 21 17.7735; 8.7169; 10.8765
90; 102.936; 90
718.3Kimura, 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, 2010, 43, 151-153
2300265 CIF
Paper
C15 H14 Br N5 O2P -111.479; 14.738; 4.476
93.65; 94.16; 93.71
751.9Lasocha, W.; Gaweł, B.; Rafalska-Lasocha, A.; Pawłowski, M.; Talik, P.; Paszkowicz, W.
Crystal structure study of selected xanthine derivatives
Journal of Applied Crystallography, 2010, 43, 163-167
2300266 CIFC D7 N OP b c a11.0386; 7.65471; 7.58467
90; 90; 90
640.88Fortes, 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, 2010, 43, 328-336
2300267 CIFC2 D11 N O2P n 21 a12.70615; 8.84589; 4.73876
90; 90; 90
532.623Fortes, 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, 2010, 43, 328-336
2300268 CIFC D7 N OP b c a11.20962; 7.74564; 7.6781
90; 90; 90
666.66Fortes, 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, 2010, 43, 328-336
2300269 CIFC2 D11 N O2P n 21 a12.90413; 8.96975; 4.79198
90; 90; 90
554.656Fortes, 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, 2010, 43, 328-336
2300270 CIFC10 H13 N O3P 1 21/n 113.00247; 6.86966; 11.51889
90; 108.329; 90
976.695Pagola, 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, 2010, 43, 370-376
2300271 CIFC8 H10 O2P 1 21/n 19.8417; 15.4813; 4.8422
90; 101.258; 90
723.57Pagola, 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, 2010, 43, 370-376
2300272 CIFC2 H4 N4 SP 1 21/a 19.849; 12.3828; 3.99952
90; 102.126; 90
476.891Pagola, 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, 2010, 43, 370-376
2300273 CIF
Paper
Ca5 H O13 P3P 63/m9.421; 9.421; 6.88
90; 90; 120
528.826Veselinović, 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, 2010, 43, 320-327
2300274 CIF
Paper
?P 63/m9.417; 9.417; 6.867
90; 90; 120
527.38Veselinović, 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, 2010, 43, 320-327
2300275 CIF
Paper
?P 63/m9.4039; 9.4039; 6.8526
90; 90; 120
524.81Veselinović, 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, 2010, 43, 320-327
2300276 CIF
Paper
?P 63/m9.4109; 9.4109; 6.8456
90; 90; 120
525.05Veselinović, 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, 2010, 43, 320-327
2300277 CIF
Paper
?P 63/m9.4072; 9.4072; 6.84
90; 90; 120
524.21Veselinović, 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, 2010, 43, 320-327
2300278 CIF
Paper
La O4 VP 1 21/n 17.0492; 7.2827; 6.725
90; 104.901; 90
333.63Cong, 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, 2010, 43, 308-319
2300279 CIFCo0.15 Cr0.42 Mn0.19 OF d -3 m :28.3777; 8.3777; 8.3777
90; 90; 90
588Purwanto, 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, 2010, 43, 394-400
2300280 CIFCo0.43 Mn0.32 OF d -3 m :28.2685; 8.2685; 8.2685
90; 90; 90
565.3Purwanto, 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, 2010, 43, 394-400
2300281 CIFCo0.23 Mn0.52 OI 41/a m d :25.7184; 5.7184; 9.2079
90; 90; 90
301.1Purwanto, 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, 2010, 43, 394-400
2300282 CIFCo0.33 Mn0.42 OF d -3 m :28.3015; 8.3015; 8.3015
90; 90; 90
572.1Purwanto, 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, 2010, 43, 394-400
2300283 CIF
Paper
F2 O TiR -3 c :H5.3325; 5.3325; 13.2321
90; 90; 120
325.853Shian, Samuel; Sandhage, Kenneth H.
Hexagonal and cubic TiOF~2~
Journal of Applied Crystallography, 2010, 43, 757-761
2300284 CIF
Paper
Ni0.9 O Zn0.1F m -3 m4.18564; 4.18564; 4.18564
90; 90; 90
73.3307Kremenović, 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, 2010, 43, 699-709
2300285 CIF
Paper
Ni0.9 O Zn0.1F m -3 m4.18419; 4.18419; 4.18419
90; 90; 90
73.2545Kremenović, 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, 2010, 43, 699-709
2300286 CIF
Paper
Ni0.9 O Zn0.1F m -3 m4.18455; 4.18455; 4.18455
90; 90; 90
73.2734Kremenović, 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, 2010, 43, 699-709
2300287 CIF
Paper
Ni0.9 O Zn0.1F m -3 m4.188219; 4.188219; 4.188219
90; 90; 90
73.4663Kremenović, 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, 2010, 43, 699-709
2300288 CIF
Paper
Ni0.9 O Zn0.1F m -3 m4.188195; 4.188195; 4.188195
90; 90; 90
73.465Kremenović, 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, 2010, 43, 699-709
2300289 CIF
Paper
Fe2 Ni O4F d -3 m :28.35966; 8.35966; 8.35966
90; 90; 90
584.206Kremenović, 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, 2010, 43, 699-709
2300290 CIF
Paper
Ni0.9 O Zn0.1R -3 m :H2.95403; 2.95403; 7.2801
90; 90; 120
55.017Kremenović, 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, 2010, 43, 699-709
2300291 CIF
Paper
Ni0.9 O Zn0.1R -3 m :H2.95557; 2.95557; 7.2626
90; 90; 120
54.942Kremenović, 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, 2010, 43, 699-709

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