Crystallography Open Database

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Searching journal of publication like 'Journal of Applied Crystallography' volume of publication is 37

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

COD ID: 2300003
CIF file

HKL data

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

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

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

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

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

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

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

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

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

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

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

COD ID: 2300041
CIF file Formula: - Ag7 Cl O12 -
Comments: Journal of Applied Crystallography 37 (2004) 318-324
Space group: F m -3 m
Cell volume: 986.5
Cell parameters: 9.955; 9.955; 9.955; 90; 90; 90;  

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

COD ID: 2300046
CIF file Formula: - C6 H14 O6 -
Comments: Rukiah, Mwaffak; Lefebvre, Jacques; Hernandez, Olivier; van Beek, Wouter; Serpelloni, Michel Ab initiostructure determination of the Γ form of D-sorbitol (D-glucitol) by powder synchrotron X-ray diffraction Journal of Applied Crystallography 37(5) (2004) 766-772
Space group: P 21 21 2
Cell volume: 2433.3
Cell parameters: 24.30122; 20.57261; 4.86719; 90; 90; 90;  

COD ID: 2300047
CIF file

HKL data

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

COD ID: 2300048
CIF file

HKL data

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

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

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

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

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

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

COD ID: 2300059
CIF file Formula: - C14 H11 Cl2 N O2 -
Comments: Muangsin, Nongnuj; Prajuabsook, Malee; Chimsook, Pitiporn; Chantarasiri, Nuanphun; Siraleartmukul, Krisana; Chaichit, Narongsak; Hannongbua, Supot Structure determination of diclofenac in a diclofenac-containing chitosan matrix using conventional X-ray powder diffraction data Journal of Applied Crystallography 37(2) (2004) 288-294
Space group: C 1 2/c 1
Cell volume: 2688.4
Cell parameters: 20.2906; 6.9952; 20.1137; 90; 109.663; 90;  

COD ID: 2300060
CIF file Formula: - C14 H11 Cl2 N O2 -
Comments: Muangsin, Nongnuj; Prajuabsook, Malee; Chimsook, Pitiporn; Chantarasiri, Nuanphun; Siraleartmukul, Krisana; Chaichit, Narongsak; Hannongbua, Supot Structure determination of diclofenac in a diclofenac-containing chitosan matrix using conventional X-ray powder diffraction data Journal of Applied Crystallography 37(2) (2004) 288-294
Space group: C 1 2/c 1
Cell volume: 2688.7
Cell parameters: 20.298; 6.993; 20.107; 90; 109.6; 90;  

COD ID: 2300061
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600 K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.621
Cell parameters: 5.08493; 6.73631; 4.514; 90; 90; 90;  

COD ID: 2300062
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600 K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.638
Cell parameters: 5.08524; 6.7362; 4.51431; 90; 90; 90;  

COD ID: 2300063
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600 K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.622
Cell parameters: 5.08475; 6.7367; 4.51394; 90; 90; 90;  

COD ID: 2300064
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.63
Cell parameters: 5.08442; 6.7376; 4.51384; 90; 90; 90;  

COD ID: 2300065
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.644
Cell parameters: 5.08429; 6.7387; 4.51363; 90; 90; 90;  

COD ID: 2300066
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.678
Cell parameters: 5.08412; 6.7404; 4.51364; 90; 90; 90;  

COD ID: 2300067
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.703
Cell parameters: 5.08394; 6.7418; 4.51359; 90; 90; 90;  

COD ID: 2300068
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.741
Cell parameters: 5.08396; 6.7433; 4.51368; 90; 90; 90;  

COD ID: 2300069
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.802
Cell parameters: 5.08416; 6.7453; 4.51394; 90; 90; 90;  

COD ID: 2300070
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.838
Cell parameters: 5.084; 6.7469; 4.51405; 90; 90; 90;  

COD ID: 2300071
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.891
Cell parameters: 5.08411; 6.7483; 4.51457; 90; 90; 90;  

COD ID: 2300072
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.948
Cell parameters: 5.08426; 6.7498; 4.51509; 90; 90; 90;  

COD ID: 2300073
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 154.999
Cell parameters: 5.0843; 6.7513; 4.51556; 90; 90; 90;  

COD ID: 2300074
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.058
Cell parameters: 5.0842; 6.753; 4.51621; 90; 90; 90;  

COD ID: 2300075
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.1
Cell parameters: 5.08398; 6.7547; 4.5165; 90; 90; 90;  

COD ID: 2300076
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.151
Cell parameters: 5.08395; 6.7558; 4.51728; 90; 90; 90;  

COD ID: 2300077
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.201
Cell parameters: 5.08369; 6.7574; 4.51789; 90; 90; 90;  

COD ID: 2300078
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.253
Cell parameters: 5.0837; 6.7589; 4.51839; 90; 90; 90;  

COD ID: 2300079
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.295
Cell parameters: 5.08334; 6.7599; 4.51926; 90; 90; 90;  

COD ID: 2300080
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.332
Cell parameters: 5.08324; 6.7615; 4.51937; 90; 90; 90;  

COD ID: 2300081
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.36
Cell parameters: 5.08247; 6.7626; 4.52013; 90; 90; 90;  

COD ID: 2300082
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.396
Cell parameters: 5.08223; 6.7638; 4.52058; 90; 90; 90;  

COD ID: 2300083
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.401
Cell parameters: 5.08134; 6.7655; 4.52039; 90; 90; 90;  

COD ID: 2300084
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.419
Cell parameters: 5.08071; 6.767; 4.52047; 90; 90; 90;  

COD ID: 2300085
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.504
Cell parameters: 5.08104; 6.7689; 4.52139; 90; 90; 90;  

COD ID: 2300086
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.606
Cell parameters: 5.08233; 6.7704; 4.52219; 90; 90; 90;  

COD ID: 2300087
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.736
Cell parameters: 5.08326; 6.7732; 4.52326; 90; 90; 90;  

COD ID: 2300088
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 155.855
Cell parameters: 5.08468; 6.7749; 4.52433; 90; 90; 90;  

COD ID: 2300089
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 156.005
Cell parameters: 5.08644; 6.7772; 4.52559; 90; 90; 90;  

COD ID: 2300090
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 156.144
Cell parameters: 5.08801; 6.7791; 4.52694; 90; 90; 90;  

COD ID: 2300091
CIF file Formula: - C Fe3 -
Comments: Wood, I. G.; Vočadlo, Lidunka; Knight, K. S.; Dobson, David P.; Marshall, W. G.; Price, G. David; Brodholt, John Thermal expansion and crystal structure of cementite, Fe~3~C, between 4 and 600K determined by time-of-flight neutron powder diffraction Journal of Applied Crystallography 37(1) (2004) 82-90
Space group: P n m a
Cell volume: 156.281
Cell parameters: 5.0899; 6.781; 4.52797; 90; 90; 90;  

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

COD ID: 2300100
CIF file Formula: - C7 H9 N -
Comments: Lefebvre, Jacques; Descamps, Marc; Hemon, Stephanie; Dzyabchenko, Alexander Ab initio structure determination of meta-toluidine by powder X-ray diffraction Journal of Applied Crystallography 37 (2004) 464-471
Space group: P 1 21/c 1
Cell volume: 1246.07
Cell parameters: 24.8727; 5.80729; 8.7615; 90; 100.062; 90;  

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

COD ID: 2300103
CIF file Formula: - C18 H22 Cu N8 O6 S2 -
Comments: García-Cuesta, M. C.; Lozano, A. M.; Meléndez-Martínez, J. J.; Luna-Giles, F.; Ortiz, A. L.; González-Méndez, L. M.; Cumbrera, F. L. Structure determination of nitrato-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 37(6) (2004) 993-999
Space group: P 1 21/n 1
Cell volume: 2340.9
Cell parameters: 20.695; 8.054; 15.157; 90; 112.09; 90;  

COD ID: 2300389
CIF file Formula: - C33 H33 N3 O6 Pd S3 -
Comments: Coles, Simon J.; Hursthouse, Michael B. Focusing optics for molybdenum radiation: a bright laboratory source for small-molecule crystallography Journal of Applied Crystallography 37(6) (2004) 988
Space group: P 1 21/c 1
Cell volume: 3171.7
Cell parameters: 8.5627; 10.4508; 35.5429; 90; 94.294; 90;  

COD ID: 2300390
CIF file Formula: - C33 H33 N3 O6 Pd S3 -
Comments: Coles, Simon J.; Hursthouse, Michael B. Focusing optics for molybdenum radiation: a bright laboratory source for small-molecule crystallography Journal of Applied Crystallography 37(6) (2004) 988
Space group: P 1 21/c 1
Cell volume: 3155
Cell parameters: 8.5467; 10.4343; 35.4794; 90; 94.325; 90;  

COD ID: 2300545
CIF file Formula: - Al Ca O5 Ta -
Comments: Malcherek, T.; Borowski, M.; Bosenick, A. Structure and phase transition of Ca Ta O Al O4 Journal of Applied Crystallography 37 (2004) 117-122
Space group: C 1 2/c 1
Cell volume: 404.121
Cell parameters: 6.69648; 8.97659; 7.36705; 90; 114.139; 90;  


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