Crystallography Open Database

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Searching journal of publication like 'Journal of Applied Crystallography' volume of publication is 40

COD ID: 2300119
CIF file

Original IUCr paper

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

COD ID: 2300120
CIF file

HKL data

Original IUCr paper

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

COD ID: 2300121
CIF file

HKL data

Original IUCr paper

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

COD ID: 2300122
CIF file

HKL data

Original IUCr paper

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

COD ID: 2300123
CIF file

HKL data

Original IUCr paper

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

COD ID: 2300124
CIF file

HKL data

Original IUCr paper

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

COD ID: 2300125
CIF file

HKL data

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

COD ID: 2300126
CIF file

HKL data

Original IUCr paper

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

COD ID: 2300127
CIF file

HKL data

Original IUCr paper

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

COD ID: 2300128
CIF file

Original IUCr paper

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

COD ID: 2300129
CIF file

Original IUCr paper

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

COD ID: 2300130
CIF file

Original IUCr paper

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

COD ID: 2300131
CIF file

Original IUCr paper

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

COD ID: 2300132
CIF file

Original IUCr paper

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

COD ID: 2300133
CIF file

Original IUCr paper

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

COD ID: 2300134
CIF file

Original IUCr paper

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

COD ID: 2300161
CIF file

Original IUCr paper

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

COD ID: 2300162
CIF file

Original IUCr paper

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

COD ID: 2300163
CIF file

Original IUCr paper

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

COD ID: 2300164
CIF file Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 2907.64
Cell parameters: 10.1545; 19.0923; 15.0033; 90; 91.566; 90;  

COD ID: 2300165
CIF file Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 2918.21
Cell parameters: 10.1834; 19.072; 15.0304; 90; 91.467; 90;  

COD ID: 2300166
CIF file Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 2926.8
Cell parameters: 10.1952; 19.0901; 15.0429; 90; 91.451; 90;  

COD ID: 2300167
CIF file Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 2938.82
Cell parameters: 10.2122; 19.1179; 15.0573; 90; 91.42; 90;  

COD ID: 2300168
CIF file Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 2952.7
Cell parameters: 10.2327; 19.1464; 15.0753; 90; 91.402; 90;  

COD ID: 2300169
CIF file Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 2978.46
Cell parameters: 10.2747; 19.2019; 15.1011; 90; 91.399; 90;  

COD ID: 2300170
CIF file Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3021.34
Cell parameters: 10.3663; 19.2603; 15.1373; 90; 91.432; 90;  

COD ID: 2300171
CIF file Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3067.2
Cell parameters: 10.4678; 19.3228; 15.1695; 90; 91.501; 90;  

COD ID: 2300172
CIF file Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3097.2
Cell parameters: 10.529; 19.3683; 15.1933; 90; 91.541; 90;  

COD ID: 2300173
CIF file Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3118.2
Cell parameters: 10.5677; 19.4022; 15.2137; 90; 91.564; 90;  

COD ID: 2300174
CIF file Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3137.2
Cell parameters: 10.6005; 19.4289; 15.2382; 90; 91.595; 90;  

COD ID: 2300175
CIF file Formula: - C27 H33 Cl2 Fe N7 O8 -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3153.7
Cell parameters: 10.6286; 19.4535; 15.2589; 90; 91.626; 90;  

COD ID: 2300176
CIF file Formula: - C27 H33 Cl2 N7 O8 Zn -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3006.5
Cell parameters: 10.3736; 19.1884; 15.1122; 90; 91.885; 90;  

COD ID: 2300177
CIF file Formula: - C27 H33 Cl2 N7 O8 Zn -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3028.07
Cell parameters: 10.4189; 19.2284; 15.1216; 90; 91.726; 90;  

COD ID: 2300178
CIF file Formula: - C27 H33 Cl2 N7 O8 Zn -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3049.22
Cell parameters: 10.4611; 19.2701; 15.132; 90; 91.596; 90;  

COD ID: 2300179
CIF file Formula: - C27 H33 Cl2 N7 O8 Zn -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3073.2
Cell parameters: 10.507; 19.3169; 15.1467; 90; 91.492; 90;  

COD ID: 2300180
CIF file Formula: - C27 H33 Cl2 N7 O8 Zn -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3085.63
Cell parameters: 10.5321; 19.3391; 15.1543; 90; 91.468; 90;  

COD ID: 2300181
CIF file Formula: - C27 H33 Cl2 N7 O8 Zn -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3098.3
Cell parameters: 10.5561; 19.3641; 15.1621; 90; 91.441; 90;  

COD ID: 2300182
CIF file Formula: - C27 H33 Cl2 N7 O8 Zn -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3113.16
Cell parameters: 10.5813; 19.3933; 15.1756; 90; 91.429; 90;  

COD ID: 2300183
CIF file Formula: - C27 H33 Cl2 N7 O8 Zn -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3145.2
Cell parameters: 10.625; 19.456; 15.22; 90; 91.5; 90;  

COD ID: 2300184
CIF file Formula: - C27 H33 Cl2 N7 O8 Zn -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3144.9
Cell parameters: 10.6308; 19.4519; 15.213; 90; 91.451; 90;  

COD ID: 2300185
CIF file Formula: - C27 H33 Cl2 N7 O8 Zn -
Comments: Seredyuk, Maksym; Gaspar, Ana B.; Kusz, Joachim; Bednarek, Gabriela; Gütlich, Philipp Variable-temperature X-ray crystal structure determinations of {Fe[tren(6-Mepy)~3~]}(ClO~4~)~2~ and {Zn[tren(6-Mepy)~3~]}(ClO~4~)~2~ compounds: correlation of the structural data with magnetic and Mössbauer spectroscopy data Journal of Applied Crystallography 40(6) (2007) 1135-1145
Space group: P 1 21/c 1
Cell volume: 3160.1
Cell parameters: 10.6541; 19.4812; 15.2306; 90; 91.478; 90;  

COD ID: 2300186
CIF file

HKL data

Original IUCr paper

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

COD ID: 2300187
CIF file

HKL data

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

COD ID: 2300188
CIF file

HKL data

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


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