Crystallography Open Database

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Searching journal of publication like 'Crystal Research and Technology'

COD ID: 1509031
CIF file Formula: - Ag0.736 Cu0.297 In1.011 Te1.956 -
Comments: Sakr, G.B.; El-Sayad, E.A.; Moustafa, A.M. Crystal structure refinement of Cux Ag1-x In Te2 bulk material determined from X-ray powder diffraction data using the Rietveld method Crystal Research and Technology 39 (2004) 266-273
Space group: I -4 2 d
Cell volume: 510.889
Cell parameters: 6.36709; 6.36709; 12.60214; 90; 90; 90;  

COD ID: 1509083
CIF file Formula: - Ag0.257 Cu0.766 In1.008 Te1.969 -
Comments: Sakr, G.B.; Moustafa, A.M.; El-Sayad, E.A. Crystal structure refinement of Cux Ag1-x In Te2 bulk material determined from X-ray powder diffraction data using the Rietveld method Crystal Research and Technology 39 (2004) 266-273
Space group: I -4 2 d
Cell volume: 487.006
Cell parameters: 6.24068; 6.24068; 12.50461; 90; 90; 90;  

COD ID: 1509123
CIF file Formula: - Ag0.496 Cu0.515 In1.023 Te1.966 -
Comments: El-Sayad, E.A.; Sakr, G.B.; Moustafa, A.M. Crystal structure refinement of Cux Ag1-x In Te2 bulk material determined from X-ray powder diffraction data using the Rietveld method Crystal Research and Technology 39 (2004) 266-273
Space group: I -4 2 d
Cell volume: 499.79
Cell parameters: 6.30663; 6.30663; 12.56589; 90; 90; 90;  

COD ID: 1509402
CIF file Formula: - Ag In S2 -
Comments: Rozhdestvenskaya, I.V.; Rud', Yu.V.; Vaipolin, A.A. Interatomic interaction aspect of phase transition in Ag In S2 crystals Crystal Research and Technology 23 (1988) 337-341
Space group: I -4 2 d
Cell volume: 386.638
Cell parameters: 5.876; 5.876; 11.198; 90; 90; 90;  

COD ID: 1509414
CIF file Formula: - Ag In1.03 Te1.972 -
Comments: Moustafa, A.M.; El-Sayad, E.A.; Sakr, G.B. Crystal structure refinement of Cux Ag1-x In Te2 bulk material determined from X-ray powder diffraction data using the Rietveld method Crystal Research and Technology 39 (2004) 266-273
Space group: I -4 2 d
Cell volume: 524.531
Cell parameters: 6.44296; 6.44296; 12.63572; 90; 90; 90;  

COD ID: 1511162
CIF file Formula: - B Ga O4 Sr -
Comments: He, M.; Liang, J.K.; Yang, Z.; Chen, X.L.; Chen, J.R. The crystal structure of alpha-(Sr Ga B O4) Crystal Research and Technology 39 (2004) 634-642
Space group: P c c n
Cell volume: 794.009
Cell parameters: 15.3154; 8.9186; 5.813; 90; 90; 90;  

COD ID: 1511459
CIF file Formula: - B Bi24.5 O38.25 -
Comments: Muehlberg, M.; Held, P.; Burianek, M. Improved single crystal growth of the boron sillenite "Bi24 B2 O39" and investigation of the crystal structure Crystal Research and Technology 37 (2002) 785-796
Space group: I 2 3
Cell volume: 1037.36
Cell parameters: 10.123; 10.123; 10.123; 90; 90; 90;  

COD ID: 1514054
CIF file Formula: - Li0.735 Mn1.767 O4 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 560.03
Cell parameters: 8.2427; 8.2427; 8.2427; 90; 90; 90;  

COD ID: 1514055
CIF file Formula: - Li0.611 Mn2 O3.88 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 559.19
Cell parameters: 8.2386; 8.2386; 8.2386; 90; 90; 90;  

COD ID: 1514056
CIF file Formula: - Li1.02 Mn1.62 O4 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 560.78
Cell parameters: 8.2464; 8.2464; 8.2464; 90; 90; 90;  

COD ID: 1514057
CIF file Formula: - Li0.81 Mn1.78 O4 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 560.78
Cell parameters: 8.2464; 8.2464; 8.2464; 90; 90; 90;  

COD ID: 1514058
CIF file Formula: - Li1.49 Mn1.39 O4 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 559.72
Cell parameters: 8.2412; 8.2412; 8.2412; 90; 90; 90;  

COD ID: 1514059
CIF file Formula: - Li1.56 Mn1.39 O4 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 559.54
Cell parameters: 8.2403; 8.2403; 8.2403; 90; 90; 90;  

COD ID: 1514060
CIF file Formula: - Li0.45 Mn2.03 O4 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 557.4
Cell parameters: 8.2298; 8.2298; 8.2298; 90; 90; 90;  

COD ID: 1514061
CIF file Formula: - Li0.48 Mn1.88 O4 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 555.94
Cell parameters: 8.2226; 8.2226; 8.2226; 90; 90; 90;  

COD ID: 1514062
CIF file Formula: - Li0.55 Mn2 O3.51 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 555.68
Cell parameters: 8.2213; 8.2213; 8.2213; 90; 90; 90;  

COD ID: 1521355
CIF file Formula: - Al0.72 Ga1.28 O6 Sr3 -
Comments: Kahlenberg, V. Sr3 (Al0.36 Ga0.64)2 O6 - a new strontium aluminium gallate Crystal Research and Technology 35 (2000) 1279-1287
Space group: P a -3
Cell volume: 4110.99
Cell parameters: 16.0195; 16.0195; 16.0195; 90; 90; 90;  

COD ID: 1521670
CIF file Formula: - Ga In O4 Zn -
Comments: Nespolo, M.; Sato, A.; Osawa, T.; Ohashi, H. Synthesis, crystal structure and charge distribution of In Ga Zn O4. X-ray diffraction of 20 kb single crystal and 50 kb twin by reticular merohedry Crystal Research and Technology 35 (2000) 151-165
Space group: R -3 :H
Cell volume: 246.01
Cell parameters: 3.299; 3.299; 26.101; 90; 90; 120;  

COD ID: 1525559
CIF file Formula: - Ga La0.39 O3 Pr0.61 -
Comments: Aleksiyko, R.; Berkowski, M.; Vasylechko, L.O.; Byszewski, P.; Dabrowski, B.; Diduszko, R.; Fink-Finowicki, J. Common features of gallium perovskites Crystal Research and Technology 36 (2001) 789-800
Space group: P b n m
Cell volume: 232.813
Cell parameters: 5.4794; 5.4866; 7.7441; 90; 90; 90;  

COD ID: 1525560
CIF file Formula: - Ga La0.19 O3 Pr0.81 -
Comments: Aleksiyko, R.; Vasylechko, L.O.; Berkowski, M.; Dabrowski, B.; Byszewski, P.; Diduszko, R.; Fink-Finowicki, J. Common features of gallium perovskites Crystal Research and Technology 36 (2001) 789-800
Space group: P b n m
Cell volume: 231.8
Cell parameters: 5.4642; 5.4899; 7.7272; 90; 90; 90;  

COD ID: 1525862
CIF file Formula: - Cu La0.08 O1.89 Sr0.92 -
Comments: Luparev, V.V.; Kostyleva, I.E.; Kuz'micheva, G.M.; Khlybov, E.P.; Palewski, T. The particularities of infinite-layer compounds Sr1-x Lnx Cu O2-d (Ln = La, Pr, Nd, Eu) Crystal Research and Technology 36 (2001) 557-564
Space group: P 4/m m m
Cell volume: 52.895
Cell parameters: 3.931; 3.931; 3.423; 90; 90; 90;  

COD ID: 1525863
CIF file Formula: - Cu O2.02 Pr0.17 Sr0.83 -
Comments: Luparev, V.V.; Kuz'micheva, G.M.; Palewski, T.; Kostyleva, I.E.; Khlybov, E.P. The particularities of infinite-layer compounds Sr1-x Lnx Cu O2-d (Ln = La, Pr, Nd, Eu) Crystal Research and Technology 36 (2001) 557-564
Space group: P 4/m m m
Cell volume: 52.767
Cell parameters: 3.9492; 3.9492; 3.3833; 90; 90; 90;  

COD ID: 1525865
CIF file Formula: - Cu La0.06 O1.89 Sr0.94 -
Comments: Luparev, V.V.; Kostyleva, I.E.; Kuz'micheva, G.M.; Palewski, T.; Khlybov, E.P. The particularities of infinite-layer compounds Sr1-x Lnx Cu O2-d (Ln = La, Pr, Nd, Eu) Crystal Research and Technology 36 (2001) 557-564
Space group: P 4/m m m
Cell volume: 52.981
Cell parameters: 3.9284; 3.9284; 3.4331; 90; 90; 90;  

COD ID: 1525867
CIF file Formula: - Cu Nd0.17 O2 Sr0.83 -
Comments: Luparev, V.V.; Kuz'micheva, G.M.; Kostyleva, I.E.; Khlybov, E.P.; Palewski, T. The particularities of infinite-layer compounds Sr1-x Lnx Cu O2-d (Ln = La, Pr, Nd, Eu) Crystal Research and Technology 36 (2001) 557-564
Space group: P 4/m m m
Cell volume: 52.667
Cell parameters: 3.9453; 3.9453; 3.3836; 90; 90; 90;  

COD ID: 1525869
CIF file Formula: - Cu Eu0.08 O2.03 Sr0.92 -
Comments: Luparev, V.V.; Kuz'micheva, G.M.; Khlybov, E.P.; Kostyleva, I.E.; Palewski, T. The particularities of infinite-layer compounds Sr1-x Lnx Cu O2-d (Ln = La, Pr, Nd, Eu) Crystal Research and Technology 36 (2001) 557-564
Space group: P 4/m m m
Cell volume: 52.597
Cell parameters: 3.932; 3.932; 3.402; 90; 90; 90;  

COD ID: 1525871
CIF file Formula: - Cu Eu0.02 O1.96 Sr0.98 -
Comments: Luparev, V.V.; Kuz'micheva, G.M.; Khlybov, E.P.; Kostyleva, I.E.; Palewski, T. The particularities of infinite-layer compounds Sr1-x Lnx Cu O2-d (Ln = La, Pr, Nd, Eu) Crystal Research and Technology 36 (2001) 557-564
Space group: P 4/m m m
Cell volume: 52.914
Cell parameters: 3.93; 3.93; 3.426; 90; 90; 90;  

COD ID: 1525873
CIF file Formula: - Cu Eu0.21 O1.94 Sr0.79 -
Comments: Luparev, V.V.; Khlybov, E.P.; Kuz'micheva, G.M.; Palewski, T.; Kostyleva, I.E. The particularities of infinite-layer compounds Sr1-x Lnx Cu O2-d (Ln = La, Pr, Nd, Eu) Crystal Research and Technology 36 (2001) 557-564
Space group: P 4/m m m
Cell volume: 52.386
Cell parameters: 3.9421; 3.9421; 3.371; 90; 90; 90;  

COD ID: 1526679
CIF file Formula: - H2 Li N O3 S -
Comments: Stade, J.; Bohaty, L.; Held, P. Crystal growth, crystal structure and physical properties of lithium sulfamate Li (N H2 S O3) Crystal Research and Technology 36 (2001) 347-360
Space group: P c a 21
Cell volume: 677.275
Cell parameters: 16.253; 5.0529; 8.2469; 90; 90; 90;  

COD ID: 1527911
CIF file Formula: - Se U0.6 Y0.4 -
Comments: Palewski, T.; Horn, J. Magnetically induced rhombohedral distortion in the Ux Th1-x Se and Ux Y1-x Se solid solutions Crystal Research and Technology 22 (1987) 1047-1054
Space group: F m -3 m
Cell volume: 188.133
Cell parameters: 5.73; 5.73; 5.73; 90; 90; 90;  

COD ID: 1531378
CIF file Formula: - Ba0.75 Ca0.25 Nb2 O6 -
Comments: Esser, M.; Burianek, M.; Muehlberg, M.; Bulut, S.; Held, P.; Stade, J.; Wickleder, C. Optical characterization and crystal structure of the novel bronze type Cax Ba1-x Nb2 O6 (x = 0.28; CBN-28) Crystal Research and Technology 38 (2003) 457-464
Space group: P 4 b m
Cell volume: 615.09
Cell parameters: 12.4515; 12.4515; 3.9673; 90; 90; 90;  

COD ID: 1531588
CIF file Formula: - Ga Li S2 -
Comments: Isaenko, L.; Yelisseyev, A.; Lobanov, S.; Titov, A.; Petrov, V.; Smirnova, J.; Vedenyapin, V.; Merkulov, A.; Zondy, J.J.; Krinitsin, P. Growth and properties of Li Ga X2 (X = S, Se, Te) single crystals for nonlinear optical applications in the mid-IR Crystal Research and Technology 38 (2003) 379-387
Space group: P n a 21
Cell volume: 318.419
Cell parameters: 6.5133; 7.8629; 6.2175; 90; 90; 90;  

COD ID: 1531591
CIF file Formula: - Ga Li Se2 -
Comments: Isaenko, L.; Yelisseyev, A.; Smirnova, J.; Petrov, V.; Titov, A.; Lobanov, S.; Zondy, J.J.; Vedenyapin, V.; Merkulov, A.; Krinitsin, P. Growth and properties of Li Ga X2 (X = S, Se, Te) single crystals for nonlinear optical applications in the mid-IR Crystal Research and Technology 38 (2003) 379-387
Space group: P n a 21
Cell volume: 367.758
Cell parameters: 6.832; 8.237; 6.535; 90; 90; 90;  

COD ID: 1531633
CIF file Formula: - Ca0.46 Cr0.62 Cu2.38 La0.74 O7.78 Sr1.8 -
Comments: Kuz'micheva, G.M.; Esaulova, Yu.V.; Alsarraf, A.H.R.M.; Andreenko, A.S.; Palewski, T.; Kostyleva, I.E.; Khlybov, E.P. Crystal structure of (Cr, Cu) (Sr, La)2 (La, A) Cu2 O8-d (1212- type) and (Cr, Cu) Sr2 (Y, Ce)2 Cu2 O10-d (1222-type) phases Crystal Research and Technology 37 (2002) 612-626
Space group: P 4/m m m
Cell volume: 174.086
Cell parameters: 3.8872; 3.8872; 11.521; 90; 90; 90;  

COD ID: 1531634
CIF file Formula: - Ce0.74 Cr0.68 Cu2.32 O9.74 Sr2 Y1.26 -
Comments: Kuz'micheva, G.M.; Kostyleva, I.E.; Alsarraf, A.H.R.M.; Esaulova, Yu.V.; Palewski, T.; Andreenko, A.S.; Khlybov, E.P. Crystal structure of (Cr, Cu) (Sr, La)2 (La, A) Cu2 O8-d (1212- type) and (Cr, Cu) Sr2 (Y, Ce)2 Cu2 O10-d (1222-type) phases Crystal Research and Technology 37 (2002) 612-626
Space group: I 4/m m m
Cell volume: 417.012
Cell parameters: 3.8437; 3.8437; 28.226; 90; 90; 90;  

COD ID: 1531949
CIF file Formula: - Bi0.875 O1.688 W0.125 -
Comments: Nespolo, M.; Watanabe, A.; Suetsugu, Y. Re-investigation of the structure of 7(Bi2 O3) * 2(W O3) by single-crystal X-ray diffraction Crystal Research and Technology 37 (2002) 414-422
Space group: I 41
Cell volume: 1758.5
Cell parameters: 12.513; 12.513; 11.231; 90; 90; 90;  

COD ID: 1532155
CIF file Formula: - Co H24 Ni O20 S2 -
Comments: Su Genbo; Wang Guofu; Zhang Xinxin; Huang Zixing; He Youping; Li Guohui; Ma Jingbo; Li Zhenggong Structure and spectra character of cobalt nickel sulfate twelvehydrate (C N S H) single crystal Crystal Research and Technology 38 (2003) 1087-1092
Space group: C 1 2/c 1
Cell volume: 1725.81
Cell parameters: 9.966; 7.2265; 24.218; 90; 98.32; 90;  

COD ID: 1532686
CIF file Formula: - Cd0.52 Cu2 Ge Mn0.48 Se4 -
Comments: Delgado, G.E.; Quintero, M.; Tovar, R.; Quintero, E. X-ray powder diffraction study of the semiconducting alloy Cu2 Cd0.5 Mn0.5 Ge Se4 Crystal Research and Technology 39 (2004) 807-810
Space group: P m n 21
Cell volume: 361.842
Cell parameters: 8.0253; 6.8591; 6.5734; 90; 90; 90;  

COD ID: 1532948
CIF file Formula: - Cu1.05 In1.03 Te1.92 -
Comments: Moustafa, A.M.; El-Sayad, E.A.; Sakr, G.B. Crystal structure refinement of Cux Ag1-x In Te2 bulk material determined from X-ray powder diffraction data using the Rietveld method Crystal Research and Technology 39 (2004) 266-273
Space group: I -4 2 d
Cell volume: 476.453
Cell parameters: 6.19288; 6.19288; 12.42323; 90; 90; 90;  

COD ID: 1533186
CIF file Formula: - H9 O16 P4 Rb3 -
Comments: Fukami, T.; Chen, R.H. Studies on a new Rb3 H9 (P O4)4 crystal Crystal Research and Technology 39 (2004) 131-136
Space group: C 1 2/c 1
Cell volume: 1603.12
Cell parameters: 10.567; 7.5845; 20.0954; 90; 95.506; 90;  

COD ID: 1534749
CIF file Formula: - Al1.7 F1.62 H0.38 K Li1.48 Mg0.39 O10.38 Si3.43 -
Comments: Backhaus, K.O. Structure refinement of an 1 M-Lepidolite Crystal Research and Technology 18 (1983) 1253-1260
Space group: C 1 2 1
Cell volume: 465.38
Cell parameters: 5.216; 9.005; 10.084; 90; 100.72; 90;  

COD ID: 1537117
CIF file Formula: - Li2 O3 Te -
Comments: Kuban, R.J. OD interpretation of the crystal structure of lithium tellurite, Li2 Te O3 Crystal Research and Technology 18 (1983) 85-90
Space group: C 1 2/m 1
Cell volume: 660.63
Cell parameters: 5.06; 9.56; 13.72; 90; 95.5; 90;  

COD ID: 1539495
CIF file Formula: - Cl6 Cs2 Re -
Comments: Sperka, G.; Mautner, F.A. Crystal growth and structure of Cs2 Re Cl6. Crystal Research and Technology 23 (1988) 109-111
Space group: F m -3 m
Cell volume: 1078.47
Cell parameters: 10.255; 10.255; 10.255; 90; 90; 90;  

COD ID: 1540093
CIF file Formula: - Cu0.79 In0.78 Se1.8 -
Comments: Hoenle, W.; Kuehn, G.; Boehnke, U.C. Crystal structures of two quenched Cu-In-Se phases Crystal Research and Technology 23 (1988) 1347-1354
Space group: P -4 2 c
Cell volume: 381.543
Cell parameters: 5.755; 5.755; 11.52; 90; 90; 90;  

COD ID: 1540257
CIF file Formula: - Al As -
Comments: Leszczynski, M.; Ciepielewska, A.; Micovic, M.; Mendonca, C.A.C.; Ciepielewski, P. Lattice constant of Al As Crystal Research and Technology 27 (1992) 97-100
Space group: F -4 3 m
Cell volume: 181.398
Cell parameters: 5.6608; 5.6608; 5.6608; 90; 90; 90;  

COD ID: 1540259
CIF file Formula: - Al As2 Ga -
Comments: Leszczynski, M.; Micovic, M.; Mendonca, C.A.C.; Ciepielewska, A.; Ciepielewski, P. Lattice constant of Al As Crystal Research and Technology 27 (1992) 97-100
Space group: F -4 3 m
Cell volume: 181.005
Cell parameters: 5.6567; 5.6567; 5.6567; 90; 90; 90;  

COD ID: 1540936
CIF file Formula: - Fe1.968 O3.938 Zn0.984 -
Comments: Sepelak, V.; Tkacova, K.; Rykov, A.I. Rietveld analysis of mechanically activated powdered zinc ferrite Crystal Research and Technology 28 (1993) 53-56
Space group: F d -3 m :2
Cell volume: 598.012
Cell parameters: 8.425; 8.425; 8.425; 90; 90; 90;  

COD ID: 1540937
CIF file Formula: - Fe1.78 O3.71 Zn0.945 -
Comments: Sepelak, V.; Tkacova, K.; Rykov, A.I. Rietveld analysis of mechanically activated powdered zinc ferrite Crystal Research and Technology 28 (1993) 53-56
Space group: F d -3 m :2
Cell volume: 598.012
Cell parameters: 8.425; 8.425; 8.425; 90; 90; 90;  

COD ID: 1541989
CIF file Formula: - C8 H24 Mo6 N2 O19 -
Comments: Ghammami, S. The crystal and molecular structure of bis(tetramethylammonium) hexamolybdate(VI) Crystal Research and Technology 38 (2003) 913-917
Space group: P -3 c 1
Cell volume: 1224.44
Cell parameters: 10.0176; 10.0176; 14.089; 90; 90; 120;  

COD ID: 6000210
CIF file Formula: - H6 Mo3 Na2 O13 -
Comments: Lasocha, W.; Rafalskalasocha, A.; Schenk, H. Crystal structure of fibrillar sodium trimolybdate hydrate by powder diffraction method Crystal Research and Technology 32 (1997) 577-584
Space group: C 1 2/m 1
Cell volume: 636.06
Cell parameters: 17.179; 3.7757; 10.8571; 90; 115.417; 90;  

COD ID: 6000212
CIF file Formula: - H7.5 Mo3 O13.75 Zn -
Comments: Lasocha, W.; Surga, W.; Hodorowicz, S.; Schenk, H. Crystal structure of the fibrillar zinc trimolybdate ZnMo3O10-3.75 H2O by powder diffraction methods Crystal Research and Technology 32 (1997) 455-462
Space group: I m m m
Cell volume: 531.1
Cell parameters: 8.833; 3.8207; 15.737; 90; 90; 90;  

COD ID: 6000409
CIF file Formula: - C9 H19 N Na O5 P -
Comments: Bandoli, G.; Ongaro, A.; Rubello, A.; Volpe, G. X-ray characterization of sodium (4-dimethylamino-o-tolyl)phosphinate trihydrate, a phosphorus source in tonics Crystal Research and Technology 33 (1998) 955-961
Space group: C 1 2/c 1
Cell volume: 2576.44
Cell parameters: 38.15; 4.94; 14.51; 90; 109.58; 90;  

COD ID: 9010007
CIF file Formula: - Fe H4 O6 P -
Comments: Taxer, K.; Bartl, H. On the dimorphy between the variscite and clinovariscite group: refined finestructural relationship of strengite and clinostrengite, Fe(PO4)*2H2O Note: x(O3) corrected to match reported bond lengths Crystal Research and Technology 39 (2004) 1080-1088
Space group: P b c a
Cell volume: 871.786
Cell parameters: 8.722; 9.878; 10.1187; 90; 90; 90;  

COD ID: 9010008
CIF file Formula: - Fe H4 O6 P -
Comments: Taxer, K.; Bartl, H. On the dimorphy between the variscite and clinovariscite group: refined finestructural relationship of strengite and clinostrengite, Fe(PO4)*2H2O Crystal Research and Technology 39 (2004) 1080-1088
Space group: P 1 21/n 1
Cell volume: 456.26
Cell parameters: 5.335; 9.808; 8.72; 90; 90.54; 90;  


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