Crystallography Open Database

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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

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