Crystallography Open Database

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Searching journal of publication like 'Solid State Sciences' volume of publication is 5

COD ID: 1509155
CIF file Formula: - Ag Br13 Mo6 -
Comments: Wang, P.; Zheng, Y.-Q.; Xu, W. New catenary octahedro-hexamolybdenum cluster bromides: crystal structures of A Mo6 Br13 with A = Na, Ag Solid State Sciences 5 (2003) 573-578
Space group: P -1
Cell volume: 1076.77
Cell parameters: 9.183; 9.392; 14.328; 95.85; 102.04; 114.3;  

COD ID: 1509664
CIF file Formula: - Ag2 B8 O13 -
Comments: Nowogrocki, G.; Penin, N.; Touboul, M. Crystal structure of the second form of silver octoborate beta-(Ag2 B8 O13) Solid State Sciences 5 (2003) 559-564
Space group: P 1 21/c 1
Cell volume: 968.604
Cell parameters: 11.936; 7.801; 10.558; 90; 99.846; 90;  

COD ID: 1509685
CIF file Formula: - Ag2 O10 U W2 -
Comments: Krivovichev, S.V.; Burns, P.C. A novel rigid uranyl tungstate sheet in the structures of Na2 ((U O2) W2 O8) and alpha- and beta-(Ag2 ((U O2) W2 O8)) Solid State Sciences 5 (2003) 373-381
Space group: P n m a
Cell volume: 813.548
Cell parameters: 8.6415; 7.561; 12.4513; 90; 90; 90;  

COD ID: 1509686
CIF file Formula: - Ag2 O10 U W2 -
Comments: Krivovichev, S.V.; Burns, P.C. A novel rigid uranyl tungstate sheet in the structures of Na2 ((U O2) W2 O8) and alpha- and beta-(Ag2 ((U O2) W2 O8)) Solid State Sciences 5 (2003) 373-381
Space group: P 1 21/c 1
Cell volume: 812.15
Cell parameters: 8.4263; 7.4897; 12.927; 90; 95.443; 90;  

COD ID: 1511421
CIF file Formula: - B18 Cs8 S18 -
Comments: Krebs, B.; Hammerschmidt, A.; Kuchinke, J. Rb8 (B12 (B S3)6) and Cs8 (B12 (B S3)6): the first thioborato-closo-dodecaborates Solid State Sciences 5 (2003) 189-196
Space group: P -1
Cell volume: 1054.89
Cell parameters: 10.33; 10.369; 10.833; 103.64; 91.91; 109.51;  

COD ID: 1511430
CIF file Formula: - B18 Rb8 S18 -
Comments: Kuchinke, J.; Hammerschmidt, A.; Krebs, B. Rb8 (B12 (B S3)6) and Cs8 (B12 (B S3)6): the first thioborato-closo-dodecaborates Solid State Sciences 5 (2003) 189-196
Space group: P -1
Cell volume: 973.188
Cell parameters: 10.085; 10.036; 10.598; 104.74; 91.56; 109.08;  

COD ID: 1511503
CIF file Formula: - B4 O7 Zn -
Comments: Huppertz, H.; Heymann, G. Multianvil high-pressure/high-temperature preparation, crystal structure, and properties of the new oxoborate beta-Zn B4 O7 Solid State Sciences 5 (2003) 281-289
Space group: C m c m
Cell volume: 364.208
Cell parameters: 10.85; 6.489; 5.173; 90; 90; 90;  

COD ID: 1511669
CIF file Formula: - B7 Cs3 O12 -
Comments: Touboul, M.; Nowogrocki, G.; Penin, N. Crystal structure of Cs3 B7 O12 containing a new large polyanion with 63 boron atoms Solid State Sciences 5 (2003) 795-803
Space group: C 1 2/c 1
Cell volume: 23386.4
Cell parameters: 59.911; 11.52; 34.525; 90; 101.052; 90;  

COD ID: 1511742
CIF file Formula: - B4 Gd -
Comments: Guerin, R.; Wiff, J.P.; Saillard, J.Y.; Bauer, J.; Garland, M.T. The X-ray and electronic structures of Gd B4 Solid State Sciences 5 (2003) 705-710
Space group: P 4/m b m
Cell volume: 206.007
Cell parameters: 7.1316; 7.1316; 4.0505; 90; 90; 90;  

COD ID: 1532536
CIF file Formula: - Ca0.666 La0.667 O3 Ti0.667 -
Comments: Aatiq, A. Synthesis and crystal structure of the new perovskite Ca La2 Ca Ti2 O9 ( = (Ca1/3 La2/3)A (Ca1/3 Ti2/3)B O3) Solid State Sciences 5 (2003) 745-749
Space group: P 1 21/n 1
Cell volume: 254.466
Cell parameters: 5.5865; 5.7077; 7.9805; 90; 90.1; 90;  

COD ID: 1532542
CIF file Formula: - Cu0.174 Mn0.827 O3 -
Comments: Abakumov, A.M.; Mironov, A.V.; Govorov, V.A.; Lobanov, M.V.; Rozova, M.G.; van Tendeloo, G.; Lebedev, O.I.; Antipov, E.V. Synthesis and structural investigations on the new Sr1.32 Mn0.83 Cu0.17 O3 compound Solid State Sciences 5 (2003) 1117-1125
Space group: R -3 m :H
Cell volume: 207.366
Cell parameters: 9.5964; 9.5964; 2.6001; 90; 90; 120;  

COD ID: 1532545
CIF file Formula: - Sr1.32 -
Comments: Abakumov, A.M.; Mironov, A.V.; Govorov, V.A.; Antipov, E.V.; Lebedev, O.I.; Rozova, M.G.; Lobanov, M.V.; van Tendeloo, G. Synthesis and structural investigations on thhe new Sr1.32 Mn0.83 Cu0.17 O3 compound Solid State Sciences 5 (2003) 1117-1125
Space group: P -3 c 1
Cell volume: 313.435
Cell parameters: 9.5964; 9.5964; 3.93007; 90; 90; 120;  

COD ID: 1532623
CIF file Formula: - Ba12 Ca3 Mn6 Mo3 O36 -
Comments: Creon, N.; Hervieu, M.; Michel, C.; Raveau, B.; Maignan, A. Cationic ordering in hexagonal perovskite derivatives: 12R-ordered polytype oxides, Ba12 Ca3 Mo3 Mn6 O36 and Ba12 In3 Mn9 O34.5 Solid State Sciences 5 (2003) 243-248
Space group: R -3 m :H
Cell volume: 851.662
Cell parameters: 5.8364; 5.8364; 28.87; 90; 90; 120;  

COD ID: 1532624
CIF file Formula: - Ba12 In3 Mn9 O33.66 -
Comments: Creon, N.; Maignan, A.; Michel, C.; Hervieu, M.; Raveau, B. Cationic ordering in hexagonal perovskite derivatives: 12R-ordered polytype oxides, Ba12 Ca3 Mo3 Mn6 O36 and Ba12 In3 Mn9 O34.5 Solid State Sciences 5 (2003) 243-248
Space group: R -3 m :H
Cell volume: 805.28
Cell parameters: 5.7382; 5.7382; 28.24; 90; 90; 120;  

COD ID: 1532660
CIF file Formula: - C6 H16 F Ge10 N O20 -
Comments: Wang Yingxia; Song Jiaqing; Gies, H. The substitution of germanium for silicon in AST-type zeolite Solid State Sciences 5 (2003) 1421-1433
Space group: I 4/m
Cell volume: 1233.32
Cell parameters: 9.271; 9.271; 14.349; 90; 90; 90;  

COD ID: 1532691
CIF file Formula: - C2 H6 O10 Ti2 -
Comments: Boudaren, C.; Bataille, T.; Auffredic, J.P.; Louer, D. Synthesis, structure determination from powder diffraction data and thermal behaviour of titanium(IV) oxalate (Ti2 O3 (H2 O)2) (C2 O4) * (H2 O) Solid State Sciences 5 (2003) 175-182
Space group: C m c a
Cell volume: 1576.71
Cell parameters: 15.494; 10.491; 9.7; 90; 90; 90;  

COD ID: 1532695
CIF file Formula: - C2 H4 O9 Ti2 -
Comments: Boudaren, C.; Auffredic, J.P.; Bataille, T.; Louer, D. Synthesis, structure determination from powder diffraction data and thermal behaviour of titanium(IV) oxalate (Ti2 O3 (H2 O)2) (C2 O4) * (H2 O) Solid State Sciences 5 (2003) 175-182
Space group: C m c a
Cell volume: 1559.04
Cell parameters: 15.436; 10.421; 9.692; 90; 90; 90;  

COD ID: 1532705
CIF file Formula: - Ba2 Mg O6 Re -
Comments: Bramnik, K.G.; Ehrenberg, H.; Dehn, J.K.; Fuess, H. Preparation, crystal structure and magnetic properties of double perovskites M2 Mg Re O6 (M = Ca, Sr, Ba) Solid State Sciences 5 (2003) 235-241
Space group: F m -3 m
Cell volume: 528.435
Cell parameters: 8.0847; 8.0847; 8.0847; 90; 90; 90;  

COD ID: 1532707
CIF file Formula: - Mg O6 Re Sr2 -
Comments: Bramnik, K.G.; Ehrenberg, H.; Dehn, J.K.; Fuess, H. Preparation, crystal structure and magnetic properties of double perovskites M2 Mg Re O6 (M = Ca, Sr, Ba) Solid State Sciences 5 (2003) 235-241
Space group: I 4/m m m
Cell volume: 245.951
Cell parameters: 5.57129; 5.57129; 7.92387; 90; 90; 90;  

COD ID: 1532709
CIF file Formula: - Ca2 Mg O6 Re -
Comments: Bramnik, K.G.; Ehrenberg, H.; Dehn, J.K.; Fuess, H. Preparation, crystal structure and magnetic properties of double perovskites M2 Mg Re O6 (M = Ca, Sr, Ba) Solid State Sciences 5 (2003) 235-241
Space group: P 1 21/n 1
Cell volume: 231.113
Cell parameters: 5.4132; 5.54174; 7.70415; 90; 90.07; 90;  

COD ID: 1532737
CIF file Formula: - Al2 Ba Ge2 -
Comments: Leoni, S.; Carrillo-Cabrera, W.; Schnelle, W.; Grin', Yu. Ba Al2 Ge2 : synthesis, crystal structure, magnetic and electronic properties, chemical bonding and atomistic model of the alpha - beta phase transition Solid State Sciences 5 (2003) 139-148
Space group: P n m a
Cell volume: 479.637
Cell parameters: 10.2105; 4.2755; 10.987; 90; 90; 90;  

COD ID: 1532740
CIF file Formula: - Al2 Ba Ge2 -
Comments: Leoni, S.; Carrillo-Cabrera, W.; Schnelle, W.; Grin', Yu. Ba Al2 Ge2 : synthesis, crystal structure, magnetic and electronic properties, chemical bonding and atomistic model of the alpha - beta phase transition Solid State Sciences 5 (2003) 139-148
Space group: I 4/m m m
Cell volume: 235.621
Cell parameters: 4.185; 4.185; 13.4531; 90; 90; 90;  

COD ID: 1532824
CIF file Formula: - O118 Sc12.14 Zr49.86 -
Comments: Wurst, K.; Wallwork, K.S.; Schweda, E.; Bevan, D.J.M.; Mohyla, J.; Hofmann, M. Single-crystal structure determination of Zr50 Sc12 O118 Solid State Sciences 5 (2003) 1491-1497
Space group: R -3 :H
Cell volume: 6049.7
Cell parameters: 19.7441; 19.7441; 17.9196; 90; 90; 120;  

COD ID: 1532844
CIF file Formula: - Bi4 O11 V2 -
Comments: Mairesse, G.; Roussel, P.; Vannier, R.N.; Anne, M.; Nowogrocki, G.; Pirovano, C. Crystal structure determination of alpha-, beta- and gamma-(Bi4 V2 O11) polymorphs. Part I: gamma- and beta-(Bi4 V2 O11) Solid State Sciences 5 (2003) 851-859
Space group: A m a m
Cell volume: 973.923
Cell parameters: 11.2333; 5.64925; 15.3471; 90; 90; 90;  

COD ID: 1532845
CIF file Formula: - Bi4 O11 V2 -
Comments: Mairesse, G.; Nowogrocki, G.; Roussel, P.; Vannier, R.N.; Anne, M. Crystal structure determination of alpha-, beta- and gamma-(Bi4 V2 O11) polymorphs. Part II: crystal structure of alpha-(Bi4 V2 O11) Solid State Sciences 5 (2003) 861-869
Space group: A 1 1 2
Cell volume: 1421.8
Cell parameters: 16.5949; 5.6106; 15.2707; 90; 90; 90.26;  

COD ID: 1532953
CIF file Formula: - Al F16 Rb2 Tb3 -
Comments: Josse, M.; Dubois, M.; El Ghozzi, M.; Avignant, D. Synthesis and crystal structure of Rb2 Al Tb3 F16: a new mixed-valence terbium fluoride Solid State Sciences 5 (2003) 1141-1148
Space group: P 63/m m c
Cell volume: 612.959
Cell parameters: 7.556; 7.556; 12.397; 90; 90; 120;  

COD ID: 1532972
CIF file Formula: - Cd1.67 Cl6 In0.47 Li1.25 -
Comments: Nagel, R.; Lutz, H.D.; Wickel, C. Crystal structure of the quaternary compounds Li1.25 Cd1.67 In0.47 Cl6 and Li0.21 Mn1.71 In0.79 Cl6 Solid State Sciences 5 (2003) 827-832
Space group: R -3 m :H
Cell volume: 220.066
Cell parameters: 3.792; 3.792; 17.672; 90; 90; 120;  

COD ID: 1532973
CIF file Formula: - Cl6 In0.79 Li0.21 Mn1.71 -
Comments: Nagel, R.; Wickel, C.; Lutz, H.D. Crystal structure of the quaternary compounds Li1.25 Cd1.67 In0.47 Cl6 and Li0.21 Mn1.71 In0.79 Cl6 Solid State Sciences 5 (2003) 827-832
Space group: C 1 2/m 1
Cell volume: 421.353
Cell parameters: 6.42; 11.106; 6.292; 90; 110.08; 90;  

COD ID: 1533025
CIF file Formula: - C0.3 Ba3 Na0.94 O8.7 Ru1.76 -
Comments: Quarez, E.; Huve, M.; Abraham, F.; Mentre, O. From the mixed valent 6H-(Ba3 Ru(5.5+)2 Na O9) to the 6H-(Ba3 Ru1.69 C0.31) (Na0.95 Ru0.05) O8.69 oxycarbonate compound Solid State Sciences 5 (2003) 951-963
Space group: P 63/m m c
Cell volume: 425.632
Cell parameters: 5.8313; 5.8313; 14.4535; 90; 90; 120;  

COD ID: 1533026
CIF file Formula: - Ba5 Na2 O14 Ru3 -
Comments: Quarez, E.; Mentre, O. Electrosynthesis, structural transitions and characterization of the new 10H-(Ba5 Ru3 Na2 O14) Solid State Sciences 5 (2003) 1105-1116
Space group: C 2 2 21
Cell volume: 1432.81
Cell parameters: 5.845; 10.145; 24.163; 90; 90; 90;  

COD ID: 1533027
CIF file Formula: - Ba5 Na2 O14 Ru3 -
Comments: Quarez, E.; Mentre, O. Electrosynthesis, structural transitions and characterization of the new 10H-(Ba5 Ru3 Na2 O14) Solid State Sciences 5 (2003) 1105-1116
Space group: P -6 2 c
Cell volume: 742.093
Cell parameters: 5.9261; 5.9261; 24.4; 90; 90; 120;  

COD ID: 1533028
CIF file Formula: - Na2 O5 Si2 -
Comments: Rakic, S.; Kahlenberg, V.; Schmidt, B.C. Hydrothermal synthesis and structural characterization of kappa-(Na2 Si O5) and Na1.84 K0.16 Si2 O5 Solid State Sciences 5 (2003) 473-480
Space group: P n 21 a
Cell volume: 470.41
Cell parameters: 8.128; 4.8322; 11.977; 90; 90; 90;  

COD ID: 1533029
CIF file Formula: - K0.16 Na1.84 O5 Si2 -
Comments: Rakic, S.; Kahlenberg, V.; Schmidt, B.C. Hydrothermal synthesis and structural characterization of kappa-(Na2 Si O5) and Na1.84 K0.16 Si2 O5 Solid State Sciences 5 (2003) 473-480
Space group: P n 21 a
Cell volume: 478.633
Cell parameters: 8.172; 4.8493; 12.078; 90; 90; 90;  

COD ID: 1533056
CIF file Formula: - Ge4 Hf2.27 Nb2.73 -
Comments: Richter, K.W.; Picha, R.; Ipser, H.; Franzen, H.F. Fractional site occupation of Hf5-x Nbx Ge4 : crystallographic investigation and thermodynamic modeling Solid State Sciences 5 (2003) 653-662
Space group: P n m a
Cell volume: 626.593
Cell parameters: 6.814; 13.235; 6.948; 90; 90; 90;  

COD ID: 1533117
CIF file Formula: - Cu Fe O2 -
Comments: El Ataoui, K.; Doumerc, J.P.; Fournes, L.; Ammar, A.; Pouchard, M.; Gravereau, P.; Wattiaux, A. Preparation, structural characterization and Moessbauer study of the Cu Fe1-x Vx O2 (0 <= x <= 0.67) delafossite-type solution Solid State Sciences 5 (2003) 1239-1245
Space group: R -3 m :H
Cell volume: 136.891
Cell parameters: 3.0345; 3.0345; 17.166; 90; 90; 120;  

COD ID: 1533118
CIF file Formula: - Cu Fe0.75 O2 V0.25 -
Comments: El Ataoui, K.; Doumerc, J.P.; Wattiaux, A.; Pouchard, M.; Ammar, A.; Fournes, L.; Gravereau, P. Preparation, structural characterization and Moessbauer study of theCu Fe1-x Vx O2 (0 <= x <= 0.67) delafossite-type solution Solid State Sciences 5 (2003) 1239-1245
Space group: R -3 m :H
Cell volume: 136.569
Cell parameters: 3.0304; 3.0304; 17.172; 90; 90; 120;  

COD ID: 1533119
CIF file Formula: - Cu Fe0.5 O2 V0.5 -
Comments: El Ataoui, K.; Gravereau, P.; Doumerc, J.P.; Fournes, L.; Ammar, A.; Wattiaux, A.; Pouchard, M. Preparation, structural characterization and Moessbauer study of theCu Fe1-x Vx O2 (0 <= x <= 0.67) delafossite-type solution Solid State Sciences 5 (2003) 1239-1245
Space group: R -3 m :H
Cell volume: 136.151
Cell parameters: 3.0255; 3.0255; 17.175; 90; 90; 120;  

COD ID: 1533152
CIF file Formula: - Al12 La13 N39 O15 Si18 -
Comments: Esmaeilzadeh, S.; Schnick, W. Synthesis and structural investigations of La13 Si18 Al12 O15 N39 Solid State Sciences 5 (2003) 503-508
Space group: I -4 3 m
Cell volume: 2457.64
Cell parameters: 13.495; 13.495; 13.495; 90; 90; 90;  

COD ID: 1533162
CIF file Formula: - Co2 Fe O4 -
Comments: Ferreira, T.A.S.; Waerenborgh, J.C.; Nunes, M.R.; Mendonca, M.H.R.M.; Costa, F.M. Structural and morphological characterization of Fe Co2 O4 and Co Fe2 O4 spinels prepared by a coprecipitation method Solid State Sciences 5 (2003) 383-392
Space group: F d -3 m :2
Cell volume: 560.21
Cell parameters: 8.2436; 8.2436; 8.2436; 90; 90; 90;  

COD ID: 1533163
CIF file Formula: - Co Fe2 O4 -
Comments: Ferreira, T.A.S.; Waerenborgh, J.C.; Mendonca, M.H.R.M.; Costa, F.M.; Nunes, M.R. Structural and morphological characterization of Fe Co2 O4 and Co Fe2 O4 spinels prepared by a coprecipitation method Solid State Sciences 5 (2003) 383-392
Space group: F d -3 m :2
Cell volume: 588.607
Cell parameters: 8.3806; 8.3806; 8.3806; 90; 90; 90;  

COD ID: 1533194
CIF file Formula: - La3 N6 V2 -
Comments: Gal, Z.A.; DiSalvo, F.J.; Cario, L. Synthesis, structure and magnetic properties of the ternary nitride La3 V2 N6 Solid State Sciences 5 (2003) 1033-1036
Space group: I 4/m m m
Cell volume: 308.259
Cell parameters: 3.905; 3.905; 20.215; 90; 90; 90;  

COD ID: 1533201
CIF file Formula: - Ni13 P3 Sn8 -
Comments: Garcia-Garcia, F.J.; Furuseth, S.; Larsson, A.K. The crystal structure of Ni13 Sn8 P3 elucidated from HREM Solid State Sciences 5 (2003) 205-217
Space group: P -1
Cell volume: 1403.07
Cell parameters: 6.456; 21.291; 13.247; 81.052; 56.26; 68.221;  

COD ID: 1533202
CIF file Formula: - Cu0.98 La O2.58 -
Comments: Garlea, O.; Darie, C.; Isnard, O.; Bordet, P.; Bougerol, C. Structure of La Cu O2.66: an oxidized delafossite compound containing hole-doped kagome planes of Cu(2+) cations Solid State Sciences 5 (2003) 1095-1104
Space group: P -3 1 c
Cell volume: 404.207
Cell parameters: 6.6941; 6.6941; 10.4157; 90; 90; 120;  

COD ID: 1533203
CIF file Formula: - Cu0.93 La O2.57 -
Comments: Garlea, O.; Bougerol, C.; Darie, C.; Isnard, O.; Bordet, P. Structure of La Cu O2.66: an oxidized delafossite compound containing hole-doped kagome planes of Cu(2+) cations Solid State Sciences 5 (2003) 1095-1104
Space group: P -3 1 c
Cell volume: 403.647
Cell parameters: 6.69461; 6.69461; 10.3997; 90; 90; 120;  

COD ID: 1533204
CIF file Formula: - Cu0.98 La O2.59 -
Comments: Garlea, O.; Darie, C.; Bordet, P.; Bougerol, C.; Isnard, O. Structure of La Cu O2.66: an oxidized delafossite compound containing hole-doped kagome planes of Cu(2+) cations Solid State Sciences 5 (2003) 1095-1104
Space group: P -3 1 c
Cell volume: 402.155
Cell parameters: 6.68821; 6.68821; 10.3811; 90; 90; 120;  

COD ID: 1533211
CIF file Formula: - C6 H1.76 Cl12 Cs4 N6 Nb6 O0.88 -
Comments: Naumov, N.G.; Cordier, S.; Perrin, C. Synthesis and structures of new cyanide and thiocyanate complexes based on (Nb6 Cl(i)12) cluster core: Cs4 (Nb6 Cl(i)12 (C N)(a)6)* (H2 O), Cs4 (Nb6 Cl(i)12 (N C S)(a)6) and the double salt (Me4 N)4 (Nb6 Cl(i)12 (C N)(a)6) * 2(Me4 N Cl) * (H 2O) Solid State Sciences 5 (2003) 1359-1367
Space group: C 1 2/m 1
Cell volume: 1641.3
Cell parameters: 11.9804; 15.3343; 9.0816; 90; 100.34; 90;  

COD ID: 1533212
CIF file Formula: - C6 Cl12 Cs4 N6 Nb6 S6 -
Comments: Naumov, N.G.; Cordier, S.; Perrin, C. Synthesis and structures of new cyanide and thiocyanate complexes based on (Nb6 Cl(i)12) cluster core: Cs4 (Nb6 Cl(i)12 (C N)(a)6)* (H2 O), Cs4 (Nb6 Cl(i)12 (N C S)(a)6) and the double salt (Me4 N)4 (Nb6 Cl(i)12 (C N)(a)6) * 2(Me4 N Cl) * (H 2O) Solid State Sciences 5 (2003) 1359-1367
Space group: P 1 21/n 1
Cell volume: 2156.17
Cell parameters: 8.7462; 11.9561; 20.621; 90; 90.73; 90;  

COD ID: 1533213
CIF file Formula: - C30 H76 Cl14 N12 Nb6 O2 -
Comments: Naumov, N.G.; Cordier, S.; Perrin, C. Synthesis and structures of new cyanide and thiocyanate complexes based on (Nb6 Cl(i)12) cluster core: Cs4 (Nb6 Cl(i)12 (C N)(a)6)* (H2 O), Cs4 (Nb6 Cl(i)12 (N C S)(a)6) and the double salt (Me4 N)4 (Nb6 Cl(i)12 (C N)(a)6) * 2((Me4 N Cl) * (H 2O)) Solid State Sciences 5 (2003) 1359-1367
Space group: P -1
Cell volume: 1657.3
Cell parameters: 12.7159; 12.8099; 12.9326; 64.93; 78.79; 60.31;  

COD ID: 1533340
CIF file Formula: - Cd0.84 Cl3 H2 Hg0.16 K O -
Comments: Zouari, F.; Ben Salah, A.; Savariault, J.M. Crystal structure and phase transition in the mixed compound K Cd0.84 Hg0.16 Cl3 * (H2 O) Solid State Sciences 5 (2003) 1069-1074
Space group: P n m a
Cell volume: 626.819
Cell parameters: 8.51; 4.058; 18.151; 90; 90; 90;  

COD ID: 1533343
CIF file Formula: - Al2 La2 O7 Sr -
Comments: Zvereva, I.; Smirnov, Yu.; Gusarov, V.; Popova, V.; Choisnet, J. Complex aluminates RE2 Sr Al2 O7 (RE = La, Nd, Sm-Ho): cation ordering and stability of the double perovskite slab-rocksalt layer P2/RS intergrowth Solid State Sciences 5 (2003) 343-349
Space group: I 4/m m m
Cell volume: 287.241
Cell parameters: 3.7712; 3.7712; 20.197; 90; 90; 90;  

COD ID: 1533344
CIF file Formula: - Al2 Nd2 O7 Sr -
Comments: Zvereva, I.; Smirnov, Yu.; Gusarov, V.; Popova, V.; Choisnet, J. Complex aluminates RE2 Sr Al2 O7 (RE= La, Nd, Sm-Ho): cation ordering and stability of the double perovskite slab-rocksalt layer P2/RS intergrowth Solid State Sciences 5 (2003) 343-349
Space group: I 4/m m m
Cell volume: 276.504
Cell parameters: 3.724; 3.724; 19.938; 90; 90; 90;  

COD ID: 1533345
CIF file Formula: - Al2 O7 Sm2 Sr -
Comments: Zvereva, I.; Smirnov, Yu.; Popova, V.; Gusarov, V.; Choisnet, J. Complex aluminates RE2 Sr Al2 O7 (RE = La, Nd, Sm-Ho): cation ordering and stability of the double perovskite slab-rocksalt layer P2/RS intergrowth Solid State Sciences 5 (2003) 343-349
Space group: I 4/m m m
Cell volume: 274.446
Cell parameters: 3.7159; 3.7159; 19.876; 90; 90; 90;  

COD ID: 1533346
CIF file Formula: - Al2 Eu2 O7 Sr -
Comments: Zvereva, I.; Smirnov, Yu.; Gusarov, V.; Popova, V.; Choisnet, J. Complex aluminates RE2 Sr Al2 O7 (RE = La, Nd, Sm-Ho): cation ordering and stability of the double perovskite slab-rocksalt layer P2/RS intergrowth Solid State Sciences 5 (2003) 343-349
Space group: I 4/m m m
Cell volume: 272.971
Cell parameters: 3.7101; 3.7101; 19.831; 90; 90; 90;  

COD ID: 1533347
CIF file Formula: - Al2 O7 Sr Tb2 -
Comments: Zvereva, I.; Smirnov, Yu.; Gusarov, V.; Popova, V.; Choisnet, J. Complex aluminates RE2 Sr Al2 O7 (RE = La, Nd, Sm-Ho): cation ordering and stability of the double perovskite slab-rocksalt layer P2/RS intergrowth Solid State Sciences 5 (2003) 343-349
Space group: I 4/m m m
Cell volume: 269.937
Cell parameters: 3.7044; 3.7044; 19.671; 90; 90; 90;  

COD ID: 1533348
CIF file Formula: - Al2 Dy2 O7 Sr -
Comments: Zvereva, I.; Gusarov, V.; Smirnov, Yu.; Popova, V.; Choisnet, J. Complex aluminates RE2 Sr Al2 O7 (RE = La, Nd, Sm-Ho): cation ordering and stability of the double perovskite slab-rocksalt layer P2/RS intergrowth Solid State Sciences 5 (2003) 343-349
Space group: I 4/m m m
Cell volume: 268.613
Cell parameters: 3.7053; 3.7053; 19.565; 90; 90; 90;  

COD ID: 1533350
CIF file Formula: - Al2 Ho2 O7 Sr -
Comments: Zvereva, I.; Smirnov, Yu.; Choisnet, J.; Gusarov, V.; Popova, V. Complex aluminates RE2 Sr Al2 O7 (RE = La, Nd, Sm-Ho): cation ordering and stability of the double perovskite slab-rocksalt layer P2/RS intergrowth Solid State Sciences 5 (2003) 343-349
Space group: I 4/m m m
Cell volume: 267.54
Cell parameters: 3.709; 3.709; 19.448; 90; 90; 90;  

COD ID: 1533390
CIF file Formula: - O4 Si Zr -
Comments: Akhtar, M.J.; Waseem, S. Computational study of scheelite (Zr Si O4) by employing static simulation techniques Solid State Sciences 5 (2003) 541-548
Space group: I 41/a :1
Cell volume: 233.182
Cell parameters: 4.6958; 4.6958; 10.5749; 90; 90; 90;  

COD ID: 1533416
CIF file Formula: - Bi18 O42 P4 Pb5 -
Comments: Giraud, S.; Obbade, S.; Suard, E.; Wignacourt, J.P.; Steinfink, H. Structures and ionic conductivities in two fluorite type families: Pb5 Bi17 X5 O43 and Pb5 Bi18 X4 O42 (X = P, V and As) Solid State Sciences 5 (2003) 335-341
Space group: I 1 2/m 1
Cell volume: 2180.43
Cell parameters: 11.9539; 11.6004; 15.724; 90; 90.25; 90;  

COD ID: 1533438
CIF file Formula: - O15 Sr V6 -
Comments: Sellier, C.; Boucher, F.; Janod, E. Crystal structure and charge order below the metal-insulator transition in the vanadium bronze beta-(Sr V6 O15) Solid State Sciences 5 (2003) 591-599
Space group: P 1 21/a 1
Cell volume: 3227.92
Cell parameters: 15.411; 21.8809; 10.15; 90; 109.42; 90;  

COD ID: 1533446
CIF file Formula: - O9 P3 Y -
Comments: Graia, M.; Driss, A.; Jouini, T. Crystal structure of three polymorphs of Y (P O3)3 Solid State Sciences 5 (2003) 393-402
Space group: R -3 :H
Cell volume: 4662.33
Cell parameters: 21.042; 21.042; 12.159; 90; 90; 120;  

COD ID: 1533449
CIF file Formula: - O9 P3 Y -
Comments: Graia, M.; Driss, A.; Jouini, T. Crystal structure of three polymorphs of Y (P O3)3 Solid State Sciences 5 (2003) 393-402
Space group: C 1 2/c 1
Cell volume: 759.809
Cell parameters: 14.176; 6.7075; 10.0853; 90; 127.597; 90;  

COD ID: 1533452
CIF file Formula: - O9 P3 Y -
Comments: Graia, M.; Driss, A.; Jouini, T. Crystal structure of three polymorphs of Y (P O3)3 Solid State Sciences 5 (2003) 393-402
Space group: P 1 21/m 1
Cell volume: 744.911
Cell parameters: 6.997; 9.693; 10.989; 90; 91.84; 90;  

COD ID: 1533477
CIF file Formula: - S1.5 Sm0.56 Sr0.94 -
Comments: Grippa, A.Yu.; Antipov, E.V.; Lidin, S.; Svensson, G.; Rupasov, D.P.; Khasanova, N.R.; D'yachenko, O.G. New strontium and rare earth-based mixed niobium misfit sulfides Solid State Sciences 5 (2003) 495-502
Space group: C m 2 m
Cell volume: 502.806
Cell parameters: 5.7953; 5.8007; 14.957; 90; 90; 90;  

COD ID: 1533481
CIF file Formula: - Nb S2 -
Comments: Grippa, A.Yu.; Lidin, S.; Rupasov, D.P.; Svensson, G.; D'yachenko, O.G.; Khasanova, N.R.; Antipov, E.V. New strontium and rare earth-based mixed niobium misfit sulfides Solid State Sciences 5 (2003) 495-502
Space group: C m 2 m
Cell volume: 291.996
Cell parameters: 3.339; 5.855; 14.936; 90; 90; 90;  

COD ID: 1533506
CIF file Formula: - La1.95 Na0.05 Ni O4 -
Comments: Shivakumara, C.; Lalla, N.P.; Hegde, M.S.; Prakash, A.S.; Subbanna, G.N.; Khadar, A.M.A. Low temperature synthesis, structure and properties of alkali-doped La2 Ni O4, La Ni O3 and La Ni0.85 Cu0.15 O3 from alkali hydroxide fluxes Solid State Sciences 5 (2003) 351-357
Space group: F m m m
Cell volume: 378.791
Cell parameters: 5.501; 5.4744; 12.5783; 90; 90; 90;  

COD ID: 1533509
CIF file Formula: - K0.03 La0.97 Ni O3 -
Comments: Shivakumara, C.; Subbanna, G.N.; Hegde, M.S.; Khadar, A.M.A.; Prakash, A.S.; Lalla, N.P. Low temperature synthesis, structure and properties of alkali-dopedLa2 Ni O4, La Ni O3 and La Ni0.85 Cu0.15 O3 from alkali hydroxide fluxes Solid State Sciences 5 (2003) 351-357
Space group: R -3 c :H
Cell volume: 337.664
Cell parameters: 5.445; 5.445; 13.151; 90; 90; 120;  

COD ID: 1533563
CIF file Formula: - La2 Ni O4.126 -
Comments: Skinner, S.J. Characterisation of La2 Ni O4+d using in-situ high temperature neutron powder diffraction Solid State Sciences 5 (2003) 419-426
Space group: I 4/m m m
Cell volume: 189.09
Cell parameters: 3.861; 3.861; 12.6844; 90; 90; 90;  

COD ID: 1533567
CIF file Formula: - La2 Ni O3.99 -
Comments: Skinner, S.J. Characterisation of La2 Ni O4+d using in-situ high temperature neutron powder diffraction Solid State Sciences 5 (2003) 419-426
Space group: I 4/m m m
Cell volume: 193.696
Cell parameters: 3.8953; 3.8953; 12.7655; 90; 90; 90;  

COD ID: 1533569
CIF file Formula: - Nb2 O9 Zn4 -
Comments: Tarakina, N.V.; Tyutyunnik, A.P.; Hannerz, H.; D'yachkova, T.V.; Zubkov, V.G.; Zainulin, Yu.G.; Svensson, G. High temperature/high pressure synthesis and crystal structure of the new corundum related compound Zn4 Nb2 O9 Solid State Sciences 5 (2003) 459-463
Space group: P -3 c 1
Cell volume: 329.496
Cell parameters: 5.1864; 5.1864; 14.1445; 90; 90; 120;  

COD ID: 1533570
CIF file Formula: - F10 K Y3 -
Comments: Grzechnik, A.; Gesland, J.Y.; Crichton, W.A. Potassium triyttriumdecafluoride, K Y3 F10, synthesized at high pressures and high temperatures Solid State Sciences 5 (2003) 757-764
Space group: P m -3 m
Cell volume: 185.666
Cell parameters: 5.70485; 5.70485; 5.70485; 90; 90; 90;  

COD ID: 1533571
CIF file Formula: - La2 Ni O4 -
Comments: Skinner, S.J. Characterisation of La2 Ni O4+d using in-situ high temperature neutron powder diffraction Solid State Sciences 5 (2003) 419-426
Space group: I 4/m m m
Cell volume: 192.413
Cell parameters: 3.8843; 3.8843; 12.7529; 90; 90; 90;  

COD ID: 1533573
CIF file Formula: - Mn0.333 O2 Ta0.667 -
Comments: Tarakina, N.V.; Zainulin, Yu.G.; Tyutyunnik, A.P.; Zubkov, V.G.; Svensson, G.; Hannerz, H.; D'yachkova, T.V. High temperature - high pressure synthesis and crystal structure of the incommensurately modulated, alpha-(Pb O2) related, compound Mn Ta2 O6 Solid State Sciences 5 (2003) 983-994
Space group: P 1 1 21/n
Cell volume: 140.451
Cell parameters: 4.7472; 5.7453; 5.1496; 90; 90; 90.023;  

COD ID: 1533697
CIF file Formula: - Ca F2.69 H0.31 K -
Comments: Soulie, J.P.; Laval, J.P.; Bouamrane, A. Structural characterization of new hydridofluorides K Ca H3-x Fx with x = 1; 1.5; 2; 2.5 Solid State Sciences 5 (2003) 273-276
Space group: P n m a
Cell volume: 338.009
Cell parameters: 6.2215; 8.7843; 6.1848; 90; 90; 90;  

COD ID: 1533700
CIF file Formula: - C2 H28 N6 O21 P4 V3 -
Comments: Harrison, W.T.A. (C N3 H6)2 * (V O)3 (H2 O)3 (H P O3)4 * 3(H2 O), a guanidinium vanadium phosphite hydrate based on a (3,4) connected net: an "orthogonal templating" effect? Solid State Sciences 5 (2003) 297-302
Space group: P n a 21
Cell volume: 2479.48
Cell parameters: 19.0766; 9.1657; 14.1806; 90; 90; 90;  

COD ID: 1533701
CIF file Formula: - Ca F2.288 H0.712 K -
Comments: Soulie, J.P.; Bouamrane, A.; Laval, J.P. Structural characterization of new hydridofluorides K Ca H3-x Fx with x = 1; 1.5; 2; 2.5 Solid State Sciences 5 (2003) 273-276
Space group: P n m a
Cell volume: 341.027
Cell parameters: 6.2347; 8.8105; 6.2083; 90; 90; 90;  

COD ID: 1533705
CIF file Formula: - Ca F1.706 H1.294 K -
Comments: Soulie, J.P.; Laval, J.P.; Bouamrane, A. Structural characterization of new hydridofluorides K Ca H3-x Fx with x = 1; 1.5; 2; 2.5 Solid State Sciences 5 (2003) 273-276
Space group: P n m a
Cell volume: 344.381
Cell parameters: 6.259; 8.819; 6.239; 90; 90; 90;  

COD ID: 1533709
CIF file Formula: - Ca F1.236 H1.764 K -
Comments: Soulie, J.P.; Bouamrane, A.; Laval, J.P. Structural characterization of new hydridofluorides K Ca H3-x Fx with x = 1; 1.5; 2; 2.5 Solid State Sciences 5 (2003) 273-276
Space group: P n m a
Cell volume: 348.659
Cell parameters: 6.268; 8.866; 6.274; 90; 90; 90;  

COD ID: 1533713
CIF file Formula: - Bi0.693 Ca3.093 Mn3 O10 -
Comments: Sousa, P.M.; Carvalho, M.D.; Melo Jorge, M.E.; Cruz, M.M.; Costa, F.M.; Godinho, M. Bismuth for calcium substitution in Ca4 Mn3 O10: preparation and study Solid State Sciences 5 (2003) 943-949
Space group: P b c a
Cell volume: 765.42
Cell parameters: 5.3398; 5.3419; 26.8336; 90; 90; 90;  

COD ID: 1533717
CIF file Formula: - Bi0.196 Ca0.791 Mn O3 -
Comments: Sousa, P.M.; Carvalho, M.D.; Melo Jorge, M.E.; Costa, F.M.; Cruz, M.M.; Godinho, M. Bismuth for calcium substitution in Ca4 Mn3 O10: preparation and study Solid State Sciences 5 (2003) 943-949
Space group: P n m a
Cell volume: 213.566
Cell parameters: 5.33; 7.519; 5.329; 90; 90; 90;  

COD ID: 1533724
CIF file Formula: - Nd Ni O2 -
Comments: Hayward, M.A.; Rosseinsky, M.J. Synthesis of the infinite layer Ni(I) phase Nd Ni O2+x by low temperature reduction of Nd Ni O3 with sodium hydroxide Solid State Sciences 5 (2003) 839-850
Space group: P 4/m m m
Cell volume: 50.438
Cell parameters: 3.9208; 3.9208; 3.281; 90; 90; 90;  

COD ID: 1533728
CIF file Formula: - Nd Ni O2.09 -
Comments: Hayward, M.A.; Rosseinsky, M.J. Synthesis of the infinite layer Ni(I) phase Nd Ni O2+x by low temperature reduction of Nd Ni O3 with sodium hydroxide Solid State Sciences 5 (2003) 839-850
Space group: P 4/m m m
Cell volume: 51.64
Cell parameters: 3.9186; 3.9186; 3.363; 90; 90; 90;  

COD ID: 1533742
CIF file Formula: - Hg I2 O6 -
Comments: Bentria, B.; Bagieu-Beucher, M.; Benbertal, D.; Mosset, A.; Zaccaro, J. Crystal engineering strategy for quadratic nonlinear optics. Part II: Hg (I O3)2 Solid State Sciences 5 (2003) 359-365
Space group: P 1 21 1
Cell volume: 283.04
Cell parameters: 5.7769; 5.602; 8.9722; 90; 102.893; 90;  

COD ID: 1533777
CIF file Formula: - Ga0.5 Li Mn1.5 O4 -
Comments: Strobel, P.; Anne, M.; Ibarra-Palos, A.; Poinsignon, C.; Crisci, A. Cation ordering in Li2 Mn3 M O8 spinels: structural and vibration spectroscopy studies Solid State Sciences 5 (2003) 1009-1018
Space group: F d -3 m :2
Cell volume: 553.59
Cell parameters: 8.211; 8.211; 8.211; 90; 90; 90;  

COD ID: 1533781
CIF file Formula: - Li0.5 Mg Mn1.5 O4 -
Comments: Strobel, P.; Ibarra-Palos, A.; Anne, M.; Crisci, A.; Poinsignon, C. Cation ordering in Li2 Mn3 M O8 spinels: structural and vibration spectroscopy studies Solid State Sciences 5 (2003) 1009-1018
Space group: F d -3 m :2
Cell volume: 567.54
Cell parameters: 8.2794; 8.2794; 8.2794; 90; 90; 90;  

COD ID: 1533785
CIF file Formula: - Li0.5 Mn1.5 O4 Zn -
Comments: Strobel, P.; Poinsignon, C.; Ibarra-Palos, A.; Crisci, A.; Anne, M. Cation ordering in Li2 Mn3 M O8 spinels: structural and vibration spectroscopy studies Solid State Sciences 5 (2003) 1009-1018
Space group: F d -3 m :2
Cell volume: 565.158
Cell parameters: 8.2678; 8.2678; 8.2678; 90; 90; 90;  

COD ID: 1533788
CIF file Formula: - Li1.06 Mn1.5 Ni0.44 O4 -
Comments: Strobel, P.; Ibarra-Palos, A.; Anne, M.; Poinsignon, C.; Crisci, A. Cation ordering in Li2 Mn3 M O8 spinels: structural and vibration spectroscopy studies Solid State Sciences 5 (2003) 1009-1018
Space group: P 43 3 2
Cell volume: 544.678
Cell parameters: 8.1667; 8.1667; 8.1667; 90; 90; 90;  

COD ID: 1533791
CIF file Formula: - Cu0.33 Li1.17 Mn1.5 O4 -
Comments: Strobel, P.; Ibarra-Palos, A.; Crisci, A.; Poinsignon, C.; Anne, M. Cation ordering in Li2 Mn3 M O8 spinels: structural and vibration spectroscopy studies Solid State Sciences 5 (2003) 1009-1018
Space group: P 43 3 2
Cell volume: 549.112
Cell parameters: 8.1888; 8.1888; 8.1888; 90; 90; 90;  

COD ID: 1533802
CIF file Formula: - Ba18 O129 Ta2.46 Ti52.54 -
Comments: Vanderah, T.A.; Roth, R.S.; Siegrist, T.; Loezos, J.M.; Febo, W.; Wong-Ng, W. Subsolidus phase equilibria and crystal chemistry in the system (BaO) - (Ti O2) - (Ta2 O5) Solid State Sciences 5 (2003) 149-164
Space group: C 1 2/m 1
Cell volume: 5122.63
Cell parameters: 9.859; 17.067; 30.618; 90; 96.11; 90;  

COD ID: 1533806
CIF file Formula: - Ba10 O69 Ta2 Ti27 -
Comments: Vanderah, T.A.; Roth, R.S.; Siegrist, T.; Febo, W.; Wong-Ng, W.; Loezos, J.M. Subsolidus phase equilibria and crystal chemistry in the system (BaO) - (Ti O2) - (Ta2 O5) Solid State Sciences 5 (2003) 149-164
Space group: C 1 2/m 1
Cell volume: 2760.96
Cell parameters: 9.855; 17.081; 16.719; 90; 101.18; 90;  

COD ID: 1533883
CIF file Formula: - Ba0.7 Na0.3 Nb0.3 O3 Ti0.7 -
Comments: Khemakhem, S.; Yahyaoui, S.; Ben Hassen, R.; Ben Salah, A.; Khemakhem, H. Crystal structure and electrical behaviour of the new ceramic Ba0.7 Na0.3 Ti0.7 Nb0.3 O3 Solid State Sciences 5 (2003) 367-371
Space group: P m -3 m
Cell volume: 63.278
Cell parameters: 3.9849; 3.9849; 3.9849; 90; 90; 90;  

COD ID: 1533888
CIF file Formula: - Ce3 In N0.92 -
Comments: Kirchner, M.; Schnelle, W.; Niewa, R.; Wagner, F.R. Preparation, crystal structure and physical properties of ternary compounds (R3 N) In, R = rare-earth metal Solid State Sciences 5 (2003) 1247-1257
Space group: P m -3 m
Cell volume: 128.577
Cell parameters: 5.04724; 5.04724; 5.04724; 90; 90; 90;  

COD ID: 1533889
CIF file Formula: - In La3 N -
Comments: Kirchner, M.; Schnelle, W.; Wagner, F.R.; Niewa, R. Preparation, crystal structure and physical properties of ternary compounds (R3 N) In, R = rare-earth metal Solid State Sciences 5 (2003) 1247-1257
Space group: P m -3 m
Cell volume: 134.808
Cell parameters: 5.1275; 5.1275; 5.1275; 90; 90; 90;  

COD ID: 1533890
CIF file Formula: - In N Pr3 -
Comments: Kirchner, M.; Schnelle, W.; Wagner, F.R.; Niewa, R. Preparation, crystal structure and physical properties of ternary compounds (R3 N) In, R = rare-earth metal Solid State Sciences 5 (2003) 1247-1257
Space group: P m -3 m
Cell volume: 125.714
Cell parameters: 5.0095; 5.0095; 5.0095; 90; 90; 90;  

COD ID: 1533891
CIF file Formula: - In N Nd3 -
Comments: Kirchner, M.; Niewa, R.; Schnelle, W.; Wagner, F.R. Preparation, crystal structure and physical properties of ternary compounds (R3 N) In, R = rare-earth metal Solid State Sciences 5 (2003) 1247-1257
Space group: P m -3 m
Cell volume: 123.476
Cell parameters: 4.9796; 4.9796; 4.9796; 90; 90; 90;  

COD ID: 1533892
CIF file Formula: - In N Sm3 -
Comments: Kirchner, M.; Schnelle, W.; Niewa, R.; Wagner, F.R. Preparation, crystal structure and physical properties of ternary compounds (R3 N) In, R = rare-earth metal Solid State Sciences 5 (2003) 1247-1257
Space group: P m -3 m
Cell volume: 118.205
Cell parameters: 4.9077; 4.9077; 4.9077; 90; 90; 90;  

COD ID: 1533893
CIF file Formula: - In N Tb3 -
Comments: Kirchner, M.; Schnelle, W.; Wagner, F.R.; Niewa, R. Preparation, crystal structure and physical properties of ternary compounds (R3 N) In, R = rare-earth metal Solid State Sciences 5 (2003) 1247-1257
Space group: P m -3 m
Cell volume: 111.465
Cell parameters: 4.8126; 4.8126; 4.8126; 90; 90; 90;  

COD ID: 1533894
CIF file Formula: - In N Sc3 -
Comments: Kirchner, M.; Schnelle, W.; Wagner, F.R.; Niewa, R. Preparation, crystal structure and physical properties of ternary compounds (R3 N) In, R = rare-earth metal Solid State Sciences 5 (2003) 1247-1257
Space group: P m -3 m
Cell volume: 88.014
Cell parameters: 4.4482; 4.4482; 4.4482; 90; 90; 90;  

COD ID: 1533895
CIF file Formula: - C Ce3 In -
Comments: Kirchner, M.; Niewa, R.; Schnelle, W.; Wagner, F.R. Preparation, crystal structure and physical properties of ternary compounds (R3 N) In, R = rare-earth metal Solid State Sciences 5 (2003) 1247-1257
Space group: P m -3 m
Cell volume: 134.367
Cell parameters: 5.1219; 5.1219; 5.1219; 90; 90; 90;  

COD ID: 1533896
CIF file Formula: - C In Nd3 -
Comments: Kirchner, M.; Wagner, F.R.; Schnelle, W.; Niewa, R. Preparation, crystal structure and physical properties of ternary compounds (R3 N) In, R = rare-earth metal Solid State Sciences 5 (2003) 1247-1257
Space group: P m -3 m
Cell volume: 130.07
Cell parameters: 5.0667; 5.0667; 5.0667; 90; 90; 90;  

COD ID: 1533897
CIF file Formula: - Gd3 In N -
Comments: Kirchner, M.; Schnelle, W.; Wagner, F.R.; Niewa, R. Preparation, crystal structure and physical properties of ternary compounds (R3 N) In, R = rare-earth metal Solid State Sciences 5 (2003) 1247-1257
Space group: P m -3 m
Cell volume: 114.983
Cell parameters: 4.8627; 4.8627; 4.8627; 90; 90; 90;  

COD ID: 1533898
CIF file Formula: - Dy3 In N -
Comments: Kirchner, M.; Schnelle, W.; Wagner, F.R.; Niewa, R. Preparation, crystal structure and physical properties of ternary compounds (R3 N) In, R = rare-earth metal Solid State Sciences 5 (2003) 1247-1257
Space group: P m -3 m
Cell volume: 109.62
Cell parameters: 4.7859; 4.7859; 4.7859; 90; 90; 90;  

COD ID: 1533899
CIF file Formula: - Ho3 In N -
Comments: Kirchner, M.; Schnelle, W.; Wagner, F.R.; Niewa, R. Preparation, crystal structure and physical properties of ternary compounds (R3 N) In, R = rare-earth metal Solid State Sciences 5 (2003) 1247-1257
Space group: P m -3 m
Cell volume: 107.925
Cell parameters: 4.7611; 4.7611; 4.7611; 90; 90; 90;  

COD ID: 1533901
CIF file Formula: - Er3 In N -
Comments: Kirchner, M.; Schnelle, W.; Wagner, F.R.; Niewa, R. Preparation, crystal structure and physical properties of ternary compounds (R3 N) In, R = rare-earth metal Solid State Sciences 5 (2003) 1247-1257
Space group: P m -3 m
Cell volume: 106.267
Cell parameters: 4.7366; 4.7366; 4.7366; 90; 90; 90;  

COD ID: 1533903
CIF file Formula: - In N Tm3 -
Comments: Kirchner, M.; Schnelle, W.; Niewa, R.; Wagner, F.R. Preparation, crystal structure and physical properties of ternary compounds (R3 N) In, R = rare-earth metal Solid State Sciences 5 (2003) 1247-1257
Space group: P m -3 m
Cell volume: 104.354
Cell parameters: 4.708; 4.708; 4.708; 90; 90; 90;  

COD ID: 1533904
CIF file Formula: - In Lu3 N -
Comments: Kirchner, M.; Schnelle, W.; Wagner, F.R.; Niewa, R. Preparation, crystal structure and physical properties of ternary compounds (R3 N) In, R = rare-earth metal Solid State Sciences 5 (2003) 1247-1257
Space group: P m -3 m
Cell volume: 101.952
Cell parameters: 4.6716; 4.6716; 4.6716; 90; 90; 90;  

COD ID: 1533961
CIF file Formula: - Al B O4 Pb -
Comments: Park Hyun-Soo; Barbier, J.; Hammond, R.P. Crystal structure and polymorphism of Pb Al B O4 Solid State Sciences 5 (2003) 565-571
Space group: P n m a
Cell volume: 317.185
Cell parameters: 6.9209; 5.7134; 8.0215; 90; 90; 90;  

COD ID: 1533962
CIF file Formula: - Al B O4 Pb -
Comments: Park Hyun-Soo; Barbier, J.; Hammond, R.P. Crystal structure and polymorphism of Pb Al B O4 Solid State Sciences 5 (2003) 565-571
Space group: P b c n
Cell volume: 657.243
Cell parameters: 7.0423; 9.8989; 9.4281; 90; 90; 90;  

COD ID: 1533985
CIF file Formula: - Cu Hf2 Na Se5 -
Comments: Kolb, A.; Klepp, K.O. Quaternary chalcogenides of the IVa metals with layered structures:preparation and crystal structure of Na Cu Hf2 Se5 Solid State Sciences 5 (2003) 1027-1031
Space group: C m c m
Cell volume: 831.438
Cell parameters: 3.7816; 13.566; 16.207; 90; 90; 90;  

COD ID: 1534021
CIF file Formula: - Cs4 H2 N18 O Re6 S8 -
Comments: Pilet, G.; Golhen, S.; Cordier, S.; Perrin, A.; Ouahab, L.; Perrin, C. Syntheses and structures of two new M6 L(i)8 (N3)(a)6 cluster unit based compounds: Cs4 Re6 S8 (N3)6 * (H2 O) and Na2 Mo6 Br8 (N3)6 * 2(H2 O) Solid State Sciences 5 (2003) 1263-1270
Space group: P n a m
Cell volume: 3225.21
Cell parameters: 10.0651; 15.8856; 20.1714; 90; 90; 90;  

COD ID: 1534022
CIF file Formula: - Br8 H4 Mo6 N18 Na2 O2 -
Comments: Pilet, G.; Cordier, S.; Ouahab, L.; Golhen, S.; Perrin, C.; Perrin, A. Syntheses and structures of two new M6 L(i)8 (N3)(a)6 cluster unit based compounds: Cs4 Re6 S8 (N3)6 * (H2 O) and Na2 Mo6 Br8 (N3)6 * 2(H2 O) Solid State Sciences 5 (2003) 1263-1270
Space group: I b a m
Cell volume: 2835.79
Cell parameters: 11.5643; 14.3959; 17.034; 90; 90; 90;  

COD ID: 1534033
CIF file Formula: - Li2 Mo2 O10 U -
Comments: Krivovichev, S.V.; Burns, P.C. Synthesis and crystal structure of Li2 ((U O2) (Mo O4)2), a uranyl molybdate with chains of corner-sharing uranyl square bipyramids and Mo O4 tetrahedra Solid State Sciences 5 (2003) 481-485
Space group: P -1
Cell volume: 227.558
Cell parameters: 5.3455; 5.8297; 8.2652; 108.267; 100.566; 104.121;  

COD ID: 1534035
CIF file Formula: - Na2 O10 U W2 -
Comments: Krivovichev, S.V.; Burns, P.C. A novel rigid uranyl tungstate sheet in the structures of Na2 ((U O2) W2 O8) and alpha- and beta-(Ag2 ((U O2) W2 O8)) Solid State Sciences 5 (2003) 373-381
Space group: P -1
Cell volume: 406.022
Cell parameters: 6.6484; 7.5308; 8.4869; 89.952; 86.19; 73.299;  

COD ID: 1534840
CIF file Formula: - P4 Rb4 S24 Ta4 -
Comments: Gutzmann, A.; Bensch, W. Synthesis, crystal structure and optical properties of the new layered quaternary tantalum thiophosphate Rb4 Ta4 P4 S24 based on the interconnection of Ta2 S11 units by P S4 tetrahedra Solid State Sciences 5 (2003) 1271-1276
Space group: P 1 21/n 1
Cell volume: 3719.81
Cell parameters: 13.849; 17.647; 15.9; 90; 106.81; 90;  

COD ID: 1535053
CIF file Formula: - Cl2 Cu O3 Sb Te -
Comments: Becker, R.; Johnsson, M.; Kremer, R.; Lemmens, P. Crystal structure, magnetic properties and conductivity of Cu Sb Te O3 Cl2 Solid State Sciences 5 (2003) 1411-1416
Space group: C 1 2/m 1
Cell volume: 886.968
Cell parameters: 20.426; 4.0924; 10.845; 90; 101.93; 90;  

COD ID: 1535162
CIF file Formula: - Ag As3 H2 Mn3 O12 -
Comments: Stock, N.; Bein, T. High-throughput investigation in the synthesis of the alluaudite-type manganese arsenate: Ag Mn3 (As O4) (H As O4)2 Solid State Sciences 5 (2003) 1207-1210
Space group: C 1 2/c 1
Cell volume: 994.81
Cell parameters: 12.3966; 12.7069; 6.8904; 90; 113.574; 90;  

COD ID: 1535169
CIF file Formula: - K Pr Te4 -
Comments: Stoewe, K. Syntheses and crystal structures of K Pr Te4, K Gd Te4 and Rb Gd Te4 Solid State Sciences 5 (2003) 765-769
Space group: P 4/n b m :2
Cell volume: 418.72
Cell parameters: 6.9193; 6.9193; 8.7458; 90; 90; 90;  

COD ID: 1535171
CIF file Formula: - Gd K Te4 -
Comments: Stoewe, K. Syntheses and crystal structures of K Pr Te4, K Gd Te4 and Rb Gd Te4 Solid State Sciences 5 (2003) 765-769
Space group: P 4/n b m :2
Cell volume: 406.249
Cell parameters: 6.843; 6.843; 8.6756; 90; 90; 90;  

COD ID: 1535173
CIF file Formula: - Gd Rb Te4 -
Comments: Stoewe, K. Syntheses and crystal structures of K Pr Te4, K Gd Te4 and Rb Gd Te4 Solid State Sciences 5 (2003) 765-769
Space group: P 4/n b m :2
Cell volume: 423.502
Cell parameters: 6.8593; 6.8593; 9.0011; 90; 90; 90;  

COD ID: 1535262
CIF file Formula: - Cl7 H15 N6 Ta2 -
Comments: Subramanya Herle, P.; Straehle, J. Synthesis and structure of a new compound (N H4)3 ((Ta2 (N H)3 Cl6) Cl), with a novel imido-bridged chain: (1-infty)(Ta2 (N H)3 Cl6)(2-) Solid State Sciences 5 (2003) 183-188
Space group: C m c m
Cell volume: 1502.24
Cell parameters: 10.1601; 19.8834; 7.4362; 90; 90; 90;  

COD ID: 1535413
CIF file Formula: - Pt4.71 Zn20.85 -
Comments: Thimmaiah, S.; Richter, K.W.; Lee, S.; Harbrecht, B. gamma1-Pt5Zn21 - a reappraisal of a gamma-brass type complex alloy phase Solid State Sciences 5 (2003) 1309-1317
Space group: F -4 3 m
Cell volume: 5957.3
Cell parameters: 18.128; 18.128; 18.128; 90; 90; 90;  

COD ID: 1535415
CIF file Formula: - Pt5.12 Zn20.47 -
Comments: Thimmaiah, S.; Richter, K.W.; Harbrecht, B.; Lee, S. gamma1-Pt5Zn21 - a reappraisal of a gamma-brass type complex alloy phase Solid State Sciences 5 (2003) 1309-1317
Space group: F -4 3 m
Cell volume: 5920.9
Cell parameters: 18.091; 18.091; 18.091; 90; 90; 90;  

COD ID: 1535418
CIF file Formula: - Pt4.25 Zn20.33 -
Comments: Thimmaiah, S.; Richter, K.W.; Lee, S.; Harbrecht, B. gamma1-Pt5Zn21 - a reappraisal of a gamma-brass type complex alloy phase Solid State Sciences 5 (2003) 1309-1317
Space group: F -4 3 m
Cell volume: 5969.24
Cell parameters: 18.1401; 18.1401; 18.1401; 90; 90; 90;  

COD ID: 1536089
CIF file Formula: - Si17.48 Te9.52 -
Comments: Jaussaud, N.; Pouchard, M.; Cros, C.; Goglio, G.; Ammar, A.; Weill, F.; Gravereau, P. High pressure synthesis and structure of a novel clathrate-type compound: Te7+x Si20-x (x = 2.5) Solid State Sciences 5 (2003) 1193-1200
Space group: F d -3 c :2
Cell volume: 9442.1
Cell parameters: 21.136; 21.136; 21.136; 90; 90; 90;  

COD ID: 1536231
CIF file Formula: - Br13 Mo6 Na -
Comments: Wang, P.; Xu, W.; Zheng, Y.-Q. New catenary octahedro-hexamolybdenum cluster bromides: crystal structures of A Mo6 Br13 with A = Na, Ag Solid State Sciences 5 (2003) 573-578
Space group: P -1
Cell volume: 1097.88
Cell parameters: 9.299; 9.443; 14.48; 96.55; 101.42; 115.32;  

COD ID: 1536234
CIF file Formula: - Cl2 Cu O3 Te Zn -
Comments: Johnsson, M.; Tornroos, K.W. Synthesis and crystal structure of the layered compound Cu Zn (Te O3) Cl2 Solid State Sciences 5 (2003) 263-266
Space group: P c c n
Cell volume: 1179.8
Cell parameters: 10.1897; 15.5389; 7.4512; 90; 90; 90;  

COD ID: 1536431
CIF file Formula: - Ba5 Cu0.3 H0.12 O12.86 P3 -
Comments: Karpov, A.S.; Nuss, J.; Jansen, M.; Kazin, P.E.; Tret'yakov, Yu.D. Synthesis, crystal structure and properties of calcium and barium hydroxyapatites containing copper ions in hexagonal channels Solid State Sciences 5 (2003) 1277-1283
Space group: P 63/m
Cell volume: 698.392
Cell parameters: 10.2073; 10.2073; 7.7401; 90; 90; 120;  

COD ID: 1536503
CIF file Formula: - F4 K2 O Te -
Comments: Kessler, U.; Paulmann, C.; Friese, K.; Jansen, M. The commensurately modulated structure of K2 Te O F4 Solid State Sciences 5 (2003) 249-255
Space group: C m c m
Cell volume: 574.35
Cell parameters: 6.3002; 13.9886; 6.517; 90; 90; 90;  

COD ID: 1536699
CIF file Formula: - Na3 O2 P S2 -
Comments: Pompetzki, M.; Dinnebier, R.E.; Jansen, M. Sodium dithiophosphate(V): crystal structure, sodium ionic conductivity and dismutation Solid State Sciences 5 (2003) 1439-1444
Space group: P b c a
Cell volume: 1162.75
Cell parameters: 17.53589; 11.30444; 5.86555; 90; 90; 90;  

COD ID: 1536705
CIF file Formula: - O118 Sc12 Zr50 -
Comments: Wurst, K.; Schweda, E.; Bevan, D.J.M.; Mohyla, J.; Hofmann, M.; Wallwork, K.S. Single-crystal structure determination of Zr50 Sc12 O118 Solid State Sciences 5 (2003) 1491-1497
Space group: R -3 :H
Cell volume: 6140.81
Cell parameters: 19.817; 19.817; 18.0559; 90; 90; 120;  

COD ID: 1537049
CIF file Formula: - Ge2 Ir Yb2 -
Comments: Rodewald, U.C.; Poettgen, R. Three-dimensional iridium-germanium polyanions in the structures of Yb2 Ir Ge2, Lu Ir Ge2 and Lu3 Ir2 Ge3 Solid State Sciences 5 (2003) 487-493
Space group: C 1 2/m 1
Cell volume: 392.156
Cell parameters: 10.271; 4.228; 10.103; 90; 116.64; 90;  

COD ID: 1537052
CIF file Formula: - Ge Ir Lu -
Comments: Rodewald, U.C.; Poettgen, R. Three-dimensional iridium-germanium polyanions in the structures of Yb2 Ir Ge2, Lu Ir Ge2 and Lu3 Ir2 Ge3 Solid State Sciences 5 (2003) 487-493
Space group: P n m a
Cell volume: 211.762
Cell parameters: 6.681; 4.2015; 7.544; 90; 90; 90;  

COD ID: 1537054
CIF file Formula: - Ge3 Ir2 Lu3 -
Comments: Rodewald, U.C.; Poettgen, R. Three-dimensional iridium-germanium polyanions in the structures of Yb2 Ir Ge2, Lu Ir Ge2 and Lu3 Ir2 Ge3 Solid State Sciences 5 (2003) 487-493
Space group: C m c m
Cell volume: 608.026
Cell parameters: 4.265; 10.191; 13.989; 90; 90; 90;  

COD ID: 9012800
CIF file Formula: - Fe Pb4 S14 Sb6 -
Comments: Leone, P.; Le Leuch, L. M.; Palvadeau, P.; Molinie, P.; Moelo, Y. Single crystal structures and magnetic properties of two iron or manganese-lead-antimony sulfides: MPb4Sb6S14 (M: Fe, Mn) Solid State Sciences 5 (2003) 771-776
Space group: P 1 21/c 1
Cell volume: 1207.07
Cell parameters: 4.0235; 19.074; 15.737; 90; 91.89; 90;  

COD ID: 9012801
CIF file Formula: - Mn Pb4 S14 Sb6 -
Comments: Leone, P.; Le Leuch, L. M.; Palvadeau, P.; Molinie, P.; Moelo, Y. Single crystal structures and magnetic properties of two iron or manganese-lead-antimony sulfides: MPb4Sb6S14 (M: Fe, Mn) Loclaity: synthetic Solid State Sciences 5 (2003) 771-776
Space group: P 1 21/c 1
Cell volume: 1220.78
Cell parameters: 4.0216; 19.178; 15.837; 90; 91.89; 90;  

COD ID: 9013993
CIF file Formula: - Fe3 H30 O12.236 S0.5 -
Comments: Simon, L.; Francois, M.; Refait, P.; Renaudin, G.; Lelaurain, M.; Genin, J. M. R. Structure of Fe(II-III) layered double hydroxysulphate green rust two from Rietveld analysis Locality: synthetic Solid State Sciences 5 (2003) 327-334
Space group: P -3 1 m
Cell volume: 291
Cell parameters: 5.5241; 5.5241; 11.0113; 90; 90; 120;  

COD ID: 9017818
CIF file Formula: - Fe3 H14.472 O12.236 S0.5 -
Comments: Simon, L.; Francois, M.; Refait, P.; Renaudin, G.; Lelaurain, M.; Genin, J. M. R. Structure of Fe(II-III) layered double hydroxysulphate green rust two from Rietveld analysis Solid State Sciences 5 (2003) 327-334
Space group: P -3 1 m
Cell volume: 291
Cell parameters: 5.5241; 5.5241; 11.0113; 90; 90; 120;  


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