Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 172

COD ID: 1511739
CIF file Formula: - B4 Fe3 O12 Tb -
Comments: Alemi, A.; Hinatsu, Y.; Ito, K.; Wakeshima, M.; Doi, Y. Magnetic and calorimetric studies on rare-earth iron borates Ln Fe3 (B O3)4 (Ln = Y, La - Nd, Sm - Ho) Journal of Solid State Chemistry 172 (2003) 438-445
Space group: R 3 2 :H
Cell volume: 597.512
Cell parameters: 9.5466; 9.5466; 7.5704; 90; 90; 120;  

COD ID: 1531104
CIF file Formula: - As5 Ce3 Ni6.94 -
Comments: Babizhet'sky, V.S.; Guerin, R.; Isnard, O.; Hiebl, K. Ternary rare-earth nickel arsenides R3 Ni7 As5 (R = La, Ce, Pr, Nd, Sm) with a new variant of the (Ba Al4)-type: crystal structure and physical properties Journal of Solid State Chemistry 172 (2003) 265-276
Space group: P m m n :2
Cell volume: 488.679
Cell parameters: 12.421; 4.0797; 9.6436; 90; 90; 90;  

COD ID: 1531186
CIF file Formula: - As6 Re4 S3 -
Comments: Besnard, C.; Svensson, C.; Stahl, K.; Siegrist, T. Re4 As6 S3, a thio-spinel-related cluster system Journal of Solid State Chemistry 172 (2003) 446-450
Space group: F -4 3 m
Cell volume: 958.819
Cell parameters: 9.8608; 9.8608; 9.8608; 90; 90; 90;  

COD ID: 1531196
CIF file Formula: - O3 Rb0.333 W -
Comments: Brusetti, R.; Bordet, P.; Marcus, J. Investigation of the Rb - W - O system in connexion with the superconducting properties of the hexagonal tungsten bronzes Journal of Solid State Chemistry 172 (2003) 148-159
Space group: P 63/m c m
Cell volume: 358.679
Cell parameters: 7.3939; 7.3939; 7.5758; 90; 90; 120;  

COD ID: 1531227
CIF file Formula: - Ca3 Nb1.95 O8 V0.05 -
Comments: Cranswick, L.M.D.; Mumme, W.G.; Roth, R.S.; Grey, I.E.; Bordet, P. A new octahedral tilt in the perovskite phase Ca3 Nb2 O8 Journal of Solid State Chemistry 172 (2003) 178-187
Space group: R 3 :H
Cell volume: 10277
Cell parameters: 16.91; 16.91; 41.5; 90; 90; 120;  

COD ID: 1531237
CIF file Formula: - H16 O26 Se4 V4 -
Comments: Dai, Z.-M.; Xu, Y.-H.; Li, G.-H.; Shi, Z.; Lu, X.-Y.; Chen, X.-B.; Feng, S.-H. Hydrothermal syntheses and structures of two novel vanadium selenites, ((V O (O H) (H2 O)) (Se O3))4 * 2(H2 O) and (H3 N C H2 C H2 N H3) ((V O) (Se O3)2) Journal of Solid State Chemistry 172 (2003) 205-211
Space group: C 1 2/c 1
Cell volume: 4531.83
Cell parameters: 21.225; 12.6309; 17.0249; 90; 96.83; 90;  

COD ID: 1531319
CIF file Formula: - Cl Cs7 O32 U8 V2 -
Comments: Duribreux, I.; Abraham, F.; Obbade, S.; Dion, C.; Saadi, M. Synthesis and crystal structure of two new uranyl oxychloro-vanadate layered compounds: M7 (U O2)8 (V O4)2 O8 Cl with M = Rb, Cs Journal of Solid State Chemistry 172 (2003) 351-363
Space group: P m m n :2
Cell volume: 1893.43
Cell parameters: 21.458; 11.773; 7.495; 90; 90; 90;  

COD ID: 1531320
CIF file Formula: - Cl O32 Rb7 U8 V2 -
Comments: Duribreux, I.; Saadi, M.; Obbade, S.; Dion, C.; Abraham, F. Synthesis and crystal structure of two new uranyl oxychloro-vanadate layered compounds: M7 (U O2)8 (V O4)2 O8 Cl with M = Rb, Cs Journal of Solid State Chemistry 172 (2003) 351-363
Space group: P m c n
Cell volume: 3595.33
Cell parameters: 21.427; 11.814; 14.203; 90; 90; 90;  

COD ID: 1531520
CIF file Formula: - Ba2 Co0.6 Fe2.4 O8.034 Y -
Comments: Huang, Q.-Z.; Karen, V.L.; Santoro, A.; Karen, P.; Linden, J.; Pietari, T.; Kjekshus, A. Substitution of Co(3+) in Y Ba2 Fe3 O8 Journal of Solid State Chemistry 172 (2003) 73-80
Space group: P 4/m m m
Cell volume: 180.15
Cell parameters: 3.9122; 3.9122; 11.7704; 90; 90; 90;  

COD ID: 1531521
CIF file Formula: - Ba2 Co0.9 Fe2.1 O8.033 Y -
Comments: Huang, Q.-Z.; Karen, V.L.; Santoro, A.; Pietari, T.; Kjekshus, A.; Karen, P.; Linden, J. Substitution of Co(3+) in Y Ba2 Fe3 O8 Journal of Solid State Chemistry 172 (2003) 73-80
Space group: P 4/m m m
Cell volume: 179.6
Cell parameters: 3.9087; 3.9087; 11.7555; 90; 90; 90;  

COD ID: 1531522
CIF file Formula: - Ba2 Co1.2 Fe1.8 O8.026 Y -
Comments: Huang, Q.-Z.; Pietari, T.; Karen, V.L.; Linden, J.; Santoro, A.; Kjekshus, A.; Karen, P. Substitution of Co(3+) in Y Ba2 Fe3 O8 Journal of Solid State Chemistry 172 (2003) 73-80
Space group: P 4/m m m
Cell volume: 178.94
Cell parameters: 3.9061; 3.9061; 11.7279; 90; 90; 90;  

COD ID: 1531523
CIF file Formula: - Ba2 Co1.5 Fe1.5 O8.047 Y -
Comments: Huang, Q.-Z.; Karen, V.L.; Kjekshus, A.; Santoro, A.; Linden, J.; Karen, P.; Pietari, T. Substitution of Co(3+) in Y Ba2 Fe3 O8 Journal of Solid State Chemistry 172 (2003) 73-80
Space group: P 4/m m m
Cell volume: 178.661
Cell parameters: 3.9049; 3.9049; 11.7168; 90; 90; 90;  

COD ID: 1531571
CIF file Formula: - Cu6 La4 Mn S10 -
Comments: Ijjaali, I.; McFarland, A.D.; Haynes, C.L.; van Duyne, R.P.; Ibers, J.A. Synthesis and characterization of La4 Mn Cu6 S10 Journal of Solid State Chemistry 172 (2003) 127-131
Space group: P -1
Cell volume: 406.613
Cell parameters: 6.6076; 7.3247; 8.7844; 83.457; 74.398; 89.996;  

COD ID: 1531572
CIF file Formula: - Cu La3 O2 S3 -
Comments: Ijjaali, I.; Haynes, C.L.; Ibers, J.A.; McFarland, A.D.; van Duyne, R.P. Synthesis, structure and optical properties of the new lanthanum copper oxysulfide La3 Cu O2 S3 Journal of Solid State Chemistry 172 (2003) 257-260
Space group: P n m a
Cell volume: 691.219
Cell parameters: 14.0318; 3.9342; 12.5212; 90; 90; 90;  

COD ID: 1531637
CIF file Formula: - I12 Ir Na0.9 Pr6.1 -
Comments: Jensen, E.A.; Corbett, J.D. Alteration of rare-earth-metal cluster iodides R (R6 I12 Z) through cation substitution Journal of Solid State Chemistry 172 (2003) 132-137
Space group: R -3 :H
Cell volume: 2390.88
Cell parameters: 15.958; 15.958; 10.841; 90; 90; 120;  

COD ID: 1531639
CIF file Formula: - Fe I12 La6.046 Na0.954 -
Comments: Jensen, E.A.; Corbett, J.D. Alteration of rare-earth-metal cluster iodides R (R6 I12 Z) through cation substitution Journal of Solid State Chemistry 172 (2003) 132-137
Space group: R -3 :H
Cell volume: 2509.74
Cell parameters: 16.142; 16.142; 11.122; 90; 90; 120;  

COD ID: 1531642
CIF file Formula: - Co I12 La6.199 Na0.801 -
Comments: Jensen, E.A.; Corbett, J.D. Alteration of rare-earth-metal cluster iodides R (R6 I12 Z) through cation substitution Journal of Solid State Chemistry 172 (2003) 132-137
Space group: R -3 :H
Cell volume: 2463.45
Cell parameters: 16.009; 16.009; 11.099; 90; 90; 120;  

COD ID: 1531645
CIF file Formula: - Bi6.2 Cu6.2 O28 P5 -
Comments: Ketatni, E.M.; Huve, M.; Abraham, F.; Mentre, O. Characterization of the new Bi6.2 Cu6.2 O8 (P O4)3 oxyphosphate; a disordered compound containing 2- and 3- (O (Bi, Cu)4) tetrahedra - wide polycationic ribbons Journal of Solid State Chemistry 172 (2003) 327-338
Space group: P n 21 a
Cell volume: 2272.12
Cell parameters: 11.599; 5.218; 37.541; 90; 90; 90;  

COD ID: 1531695
CIF file Formula: - Mo2 O16 P4 Pb2 -
Comments: Leclaire, A.; Chardon, J.; Raveau, B. A new lead Mo(IV) phosphate with a tunnel structure: Pb2 Mo2 O (P O4) P2 O7 Journal of Solid State Chemistry 172 (2003) 412-416
Space group: C 1 2/c 1
Cell volume: 1282.84
Cell parameters: 14.098; 14.187; 6.5592; 90; 102.08; 90;  

COD ID: 1531778
CIF file Formula: - C2 H4 Mn O6 -
Comments: Lethbridge, Z.A.D.; Congreve, A.F.; Esslemont, E.; Lightfoot, P.; Slawin, A.M.Z. Synthesis and structure of three manganese oxalates: Mn C2 O4 * 2(H2 O), (C4 H8 (N H2)2) (Mn2 (C2 O4)3) and Mn2 (C2 O4) (O H)2 Journal of Solid State Chemistry 172 (2003) 212-218
Space group: P 21 21 21
Cell volume: 518.157
Cell parameters: 6.262; 13.585; 6.091; 90; 90; 90;  

COD ID: 1531779
CIF file Formula: - C2 H2 Mn2 O6 -
Comments: Lethbridge, Z.A.D.; Esslemont, E.; Congreve, A.F.; Slawin, A.M.Z.; Lightfoot, P. Synthesis and structure of three manganese oxalates: Mn C2 O4 * 2(H2 O), (C4 H8 (N H2)2) (Mn2 (C2 O4)3) and Mn2 (C2 O4) (O H)2 Journal of Solid State Chemistry 172 (2003) 212-218
Space group: P 1 21/c 1
Cell volume: 252.865
Cell parameters: 5.926; 5.695; 7.494; 90; 91.1; 90;  

COD ID: 1531796
CIF file Formula: - Ca Ga La O4 -
Comments: Li, Z.-F.; Li, G.-B.; Liao, F.-H.; Lin, J.-H. On the synthesis and structure of La Ca Ga O4 Journal of Solid State Chemistry 172 (2003) 59-65
Space group: I 4 m m
Cell volume: 180.06
Cell parameters: 3.8187; 3.8187; 12.3477; 90; 90; 90;  

COD ID: 1531797
CIF file Formula: - Ca Ga La O4 -
Comments: Li, Z.-F.; Li, G.-B.; Lin, J.-H.; Liao, F.-H. On the synthesis and structure of La Ca Ga O4 Journal of Solid State Chemistry 172 (2003) 59-65
Space group: P n a 21
Cell volume: 433.63
Cell parameters: 11.8083; 5.3529; 6.8603; 90; 90; 90;  

COD ID: 1531895
CIF file Formula: - Al La O4 Sr -
Comments: Magrez, A.; Morniroli, J.P.; Marie, A.M.; Joubert, O.; Caldes, M.T.; Brohan, L. Using CBED and crystallographic image processing to evidence a structural distortion in a new family of ionic conductor Sr1-x La1+x Al1-x Mgx O4 (0 <= x <= 0.7) Journal of Solid State Chemistry 172 (2003) 243-251
Space group: I 4/m m m
Cell volume: 178.3
Cell parameters: 3.7544; 3.7544; 12.6494; 90; 90; 90;  

COD ID: 1531897
CIF file Formula: - Al0.4 La1.6 Mg0.6 O4 Sr0.4 -
Comments: Magrez, A.; Morniroli, J.P.; Marie, A.M.; Caldes, M.T.; Joubert, O.; Brohan, L. Using CBED and crystallographic image processing to evidence a structural distortion in a new family of ionic conductor Sr1-x La1+x Al1-x Mgx O4 (0 <= x <= 0.7) Journal of Solid State Chemistry 172 (2003) 243-251
Space group: I 4/m m m
Cell volume: 185.97
Cell parameters: 3.8301; 3.8301; 12.6772; 90; 90; 90;  

COD ID: 1531900
CIF file Formula: - Al0.8 La1.2 Mg0.2 O4 Sr0.8 -
Comments: Magrez, A.; Caldes, M.T.; Morniroli, J.P.; Marie, A.M.; Brohan, L.; Joubert, O. Using CBED and crystallographic image processing to evidence a structural distortion in a new family of ionic conductor Sr1-x La1+x Al1-x Mgx O4 (0 <= x <= 0.7) Journal of Solid State Chemistry 172 (2003) 243-251
Space group: I m m 2
Cell volume: 181.177
Cell parameters: 3.78; 3.78; 12.68; 90; 90; 90;  

COD ID: 1531914
CIF file Formula: - H8 O16 Re3 Yb -
Comments: Mujica, C.; Casan-Pastor, N.; Llanos, J.; Gomez-Romero, P.; Sanchez, V. Synthesis and crystal structure of the monoclinic modification of Yb (Re O4)3 (H2 O)4 Journal of Solid State Chemistry 172 (2003) 200-204
Space group: P 1 21/n 1
Cell volume: 1419.11
Cell parameters: 7.305; 14.841; 13.117; 90; 93.69; 90;  

COD ID: 1531958
CIF file Formula: - K2 O10 U2 W -
Comments: Obbade, S.; Abraham, F.; Dion, C.; Bekaert, E.; Saadi, M.; Yagoubi, S. Synthesis and crystal structure of new uranyl tungstates M2 (U O2) (W2 O8) (M = Na, K), M2 (U O2)2 (W O5) O (M = K, Rb) and Na10 (U O2)8 (W5 O20) O8 Journal of Solid State Chemistry 172 (2003) 305-318
Space group: P 1 21/n 1
Cell volume: 2045.58
Cell parameters: 8.083; 28.724; 9.012; 90; 102.14; 90;  

COD ID: 1531959
CIF file Formula: - O10 Rb2 U2 W -
Comments: Obbade, S.; Abraham, F.; Bekaert, E.; Yagoubi, S.; Dion, C.; Saadi, M. Synthesis and crystal structure of new uranyl tungstates M2 (U O2) (W2 O8) (M = Na, K), M2 (U O2)2 (W O5) O (M = K, Rb) and Na10 (U O2)8 (W5 O20) O8 Journal of Solid State Chemistry 172 (2003) 305-318
Space group: P 1 21/n 1
Cell volume: 2147.69
Cell parameters: 8.234; 28.74; 9.378; 90; 104.59; 90;  

COD ID: 1531961
CIF file Formula: - K2 O10 U W2 -
Comments: Obbade, S.; Yagoubi, S.; Dion, C.; Bekaert, E.; Saadi, M.; Abraham, F. Synthesis and crystal structure of new uranyl tungstates M2 (U O2) (W2 O8) (M = Na, K), M2 (U O2)2 (W O5) O (M = K, Rb) and Na10 (U O2)8 (W5 O20) O8 Journal of Solid State Chemistry 172 (2003) 305-318
Space group: P m c n
Cell volume: 911.781
Cell parameters: 7.5884; 8.6157; 13.946; 90; 90; 90;  

COD ID: 1531963
CIF file Formula: - Na10 O44 U8 W5 -
Comments: Obbade, S.; Dion, C.; Yagoubi, S.; Saadi, M.; Bekaert, E.; Abraham, F. Synthesis and crystal structure of new uranyl tungstates M2 (U O2) (W2 O8) (M = Na, K), M2 (U O2)2 (W O5) O (M = K, Rb) and Na10 (U O2)8 (W5 O20) O8 Journal of Solid State Chemistry 172 (2003) 305-318
Space group: C 1 2/c 1
Cell volume: 3883.5
Cell parameters: 24.359; 23.506; 6.8068; 90; 94.85; 90;  

COD ID: 1531978
CIF file Formula: - O14 P4 U2 -
Comments: Podor, R.; Francois, M.; Dacheux, N. Synthesis, characterization and structure determination of the orthorhombic U2 (P O4) (P3 O10) Journal of Solid State Chemistry 172 (2003) 66-72
Space group: P n 21 a
Cell volume: 1040.38
Cell parameters: 11.526; 7.048; 12.807; 90; 90; 90;  

COD ID: 1532001
CIF file Formula: - Co2 Mo3 N -
Comments: Prior, T.J.; Battle, P.D. Facile synthesis of interstitial metal nitrides with the filled beta-manganese structure Journal of Solid State Chemistry 172 (2003) 138-147
Space group: P 41 3 2
Cell volume: 296.114
Cell parameters: 6.6653; 6.6653; 6.6653; 90; 90; 90;  

COD ID: 1532003
CIF file Formula: - N Pd2 -
Comments: Prior, T.J.; Battle, P.D. Facile synthesis of interstitial metal nitrides with the filled beta-manganese structure Journal of Solid State Chemistry 172 (2003) 138-147
Space group: P m n n
Cell volume: 61.27
Cell parameters: 2.808; 4.863; 4.4869; 90; 90; 90;  

COD ID: 1532005
CIF file Formula: - Al Ba0.11 F O4 Sr2.89 -
Comments: Prodjosantoso, A.K.; Kennedy, B.J.; Woodward, P.M.; Vogt, T. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry 172 (2003) 89-94
Space group: I 4/m c m
Cell volume: 516.369
Cell parameters: 6.8066; 6.8066; 11.1455; 90; 90; 90;  

COD ID: 1532007
CIF file Formula: - Al Ba0.47 F O4 Sr2.53 -
Comments: Prodjosantoso, A.K.; Vogt, T.; Kennedy, B.J.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry 172 (2003) 89-94
Space group: I 4/m c m
Cell volume: 522.952
Cell parameters: 6.8454; 6.8454; 11.16; 90; 90; 90;  

COD ID: 1532009
CIF file Formula: - Al Ba0.8 F O4 Sr2.2 -
Comments: Prodjosantoso, A.K.; Kennedy, B.J.; Vogt, T.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry 172 (2003) 89-94
Space group: I 4/m c m
Cell volume: 530.216
Cell parameters: 6.8847; 6.8847; 11.1862; 90; 90; 90;  

COD ID: 1532011
CIF file Formula: - Al Ba0.95 F O4 Sr2.05 -
Comments: Prodjosantoso, A.K.; Vogt, T.; Kennedy, B.J.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry 172 (2003) 89-94
Space group: I 4/m c m
Cell volume: 536.548
Cell parameters: 6.9192; 6.9192; 11.2072; 90; 90; 90;  

COD ID: 1532013
CIF file Formula: - Al Ca0.43 F O4 Sr2.57 -
Comments: Prodjosantoso, A.K.; Vogt, T.; Kennedy, B.J.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry 172 (2003) 89-94
Space group: I 4/m c m
Cell volume: 507.284
Cell parameters: 6.7551; 6.7551; 11.117; 90; 90; 90;  

COD ID: 1532015
CIF file Formula: - Al Ca0.72 F O4 Sr2.28 -
Comments: Prodjosantoso, A.K.; Kennedy, B.J.; Vogt, T.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry 172 (2003) 89-94
Space group: I 4/m c m
Cell volume: 502.224
Cell parameters: 6.7309; 6.7309; 11.0854; 90; 90; 90;  

COD ID: 1532017
CIF file Formula: - Al Ca0.84 F O4 Sr2.16 -
Comments: Prodjosantoso, A.K.; Kennedy, B.J.; Vogt, T.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry 172 (2003) 89-94
Space group: I 4/m c m
Cell volume: 496.999
Cell parameters: 6.7063; 6.7063; 11.0507; 90; 90; 90;  

COD ID: 1532019
CIF file Formula: - Al Ca0.97 F O4 Sr2.03 -
Comments: Prodjosantoso, A.K.; Kennedy, B.J.; Vogt, T.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry 172 (2003) 89-94
Space group: I 4/m c m
Cell volume: 484.232
Cell parameters: 6.6517; 6.6517; 10.9443; 90; 90; 90;  

COD ID: 1532058
CIF file Formula: - Ge2 Li4 N6 Sr3 -
Comments: Park, D.G.; Gal, Z.A.; DiSalvo, F.J. Synthesis and structure of Li4 Sr3 Ge2 N6 : a new quaternary nitride containing (Ge2 N6)(10-) anions Journal of Solid State Chemistry 172 (2003) 166-170
Space group: C 1 2/m 1
Cell volume: 388.315
Cell parameters: 6.1398; 10.0208; 6.313; 90; 91.279; 90;  

COD ID: 1532183
CIF file Formula: - Ga0.89 La0.95 Mg0.11 O2.79 Sr0.05 -
Comments: Vasylechko, L.; Vashook, V.; Niewa, R.; Senyshin, A.; Savytskii, D.; Matkovskii, A.; Knapp, M.; Ullmann, H.; Berkowski, M.; Bismayer, U. Crystal structure, thermal expansion and conductivity of anisotropic La1-x Srx Ga1-2x Mg2x O3-y (x = 0.05, 0.1) single crystals Journal of Solid State Chemistry 172 (2003) 396-411
Space group: I m m a
Cell volume: 237.362
Cell parameters: 7.79423; 5.49896; 5.53806; 90; 90; 90;  

COD ID: 1532185
CIF file Formula: - Ga0.87 La0.95 Mg0.13 O2.74 Sr0.05 -
Comments: Vasylechko, L.; Knapp, M.; Savytskii, D.; Vashook, V.; Matkovskii, A.; Niewa, R.; Ullmann, H.; Senyshin, A.; Berkowski, M.; Bismayer, U. Crystal structure, thermal expansion and conductivity of anisotropic La1-x Srx Ga1-2x Mg2x O3-y (x = 0.05, 0.1) single crystals Journal of Solid State Chemistry 172 (2003) 396-411
Space group: I 1 2/a 1
Cell volume: 239.928
Cell parameters: 7.8227; 5.5555; 5.5208; 90; 90.035; 90;  

COD ID: 1532188
CIF file Formula: - Ga0.9 La0.95 Mg0.1 O2.91 Sr0.05 -
Comments: Vasylechko, L.; Berkowski, M.; Vashook, V.; Savytskii, D.; Senyshin, A.; Niewa, R.; Ullmann, H.; Knapp, M.; Matkovskii, A.; Bismayer, U. Crystal structure, thermal expansion and conductivity of anisotropic La1-x Srx Ga1-2x Mg2x O3-y (x = 0.05, 0.1) single crystals Journal of Solid State Chemistry 172 (2003) 396-411
Space group: R 3 c :H
Cell volume: 361.173
Cell parameters: 5.55628; 5.55628; 13.5088; 90; 90; 120;  

COD ID: 1532191
CIF file Formula: - Ga0.91 La0.95 Mg0.09 O2.85 Sr0.05 -
Comments: Vasylechko, L.; Vashook, V.; Savytskii, D.; Niewa, R.; Ullmann, H.; Senyshin, A.; Knapp, M.; Matkovskii, A.; Berkowski, M.; Bismayer, U. Crystal structure, thermal expansion and conductivity of anisotropic La1-x Srx Ga1-2x Mg2x O3-y (x = 0.05, 0.1) single crystals Journal of Solid State Chemistry 172 (2003) 396-411
Space group: R -3 c :H
Cell volume: 363.735
Cell parameters: 5.56689; 5.56689; 13.5528; 90; 90; 120;  

COD ID: 1532194
CIF file Formula: - Ga0.81 La0.9 Mg0.19 O2.82 Sr0.1 -
Comments: Vasylechko, L.; Vashook, V.; Savytskii, D.; Senyshin, A.; Niewa, R.; Matkovskii, A.; Ullmann, H.; Berkowski, M.; Knapp, M.; Bismayer, U. Crystal structure, thermal expansion and conductivity of anisotropic La1-x Srx Ga1-2x Mg2x O3-y (x = 0.05, 0.1) single crystals Journal of Solid State Chemistry 172 (2003) 396-411
Space group: R -3 c :H
Cell volume: 369.702
Cell parameters: 5.5894; 5.5894; 13.6644; 90; 90; 120;  

COD ID: 1534806
CIF file Formula: - Ga2 H Na O9 P2 -
Comments: Guesdon, A.; Raveau, B.; Monnin, Y. A sodium gallophosphate with an original tunnel structure: Na Ga2 (O H) (P O4)2 Journal of Solid State Chemistry 172 (2003) 237-242
Space group: P 1 21/n 1
Cell volume: 678.206
Cell parameters: 8.9675; 8.9732; 9.2855; 90; 114.812; 90;  

COD ID: 1534926
CIF file Formula: - Cl6 Hf Hg3 Se2 -
Comments: Beck, J.; Hedderich, S. Expanded polycationic mercury - chalcogen networks in the layered compounds Hg3 E2 (M X6) (E= S, Se; M= Zr, Hf; X= Cl, Br) Journal of Solid State Chemistry 172 (2003) 12-16
Space group: P 1 21/a 1
Cell volume: 650.394
Cell parameters: 13.095; 7.499; 6.6272; 90; 91.992; 90;  

COD ID: 1534930
CIF file Formula: - Br6 Hg3 Se2 Zr -
Comments: Beck, J.; Hedderich, S. Expanded polycationic mercury - chalcogen networks in the layered compounds Hg3 E2 (M X6) (E = S, Se; M = Zr, Hf; X = Cl, Br) Journal of Solid State Chemistry 172 (2003) 12-16
Space group: P 1 21/a 1
Cell volume: 717.193
Cell parameters: 13.5099; 7.5679; 7.0197; 90; 92.164; 90;  

COD ID: 1534933
CIF file Formula: - Cl6 Hg3 Se2 Zr -
Comments: Beck, J.; Hedderich, S. Expanded polycationic mercury - chalcogen networks in the layered compounds Hg3 E2 (M X6) (E = S, Se; M = Zr, Hf; X = Cl, Br) Journal of Solid State Chemistry 172 (2003) 12-16
Space group: P 1 21/a 1
Cell volume: 652.041
Cell parameters: 13.1133; 7.4975; 6.6335; 90; 91.207; 90;  

COD ID: 1534936
CIF file Formula: - Cl6 Hg3 S2 Zr -
Comments: Beck, J.; Hedderich, S. Expanded polycationic mercury - chalcogen networks in the layered compounds Hg3 E2 (M X6) (E = S, Se; M = Zr, Hf; X = Cl, Br) Journal of Solid State Chemistry 172 (2003) 12-16
Space group: P 1 21/a 1
Cell volume: 627.93
Cell parameters: 12.9083; 7.3497; 6.6218; 90; 91.755; 90;  

COD ID: 1535026
CIF file Formula: - H12 Mg Na2 O18 P4 -
Comments: Harcharras, M.; D'Orazio, V.; Ennaciri, A.; Mattei, G.; Assaaoudi, H.; Moliterni, A.G.G.; Capitelli, F. Crystal structure and vibrational spectra of tetrasodium dimagnesium dihydrogen diphosphate octahydrate Na4 Mg2 (H2 P2 O7)4 . 8(H2 O) Journal of Solid State Chemistry 172 (2003) 160-165
Space group: P 1 21/m 1
Cell volume: 774.277
Cell parameters: 8.0445; 11.5244; 9.0825; 90; 113.14; 90;  

COD ID: 1535101
CIF file Formula: - Gd4 S12 Si3 -
Comments: Hatscher, S.T.; Urland, W. Synthesis, structure and magnetic behaviour of a new gadolinium thiosilicate: Gd4 (Si S4)3 Journal of Solid State Chemistry 172 (2003) 417-423
Space group: P 1 21/n 1
Cell volume: 1742.74
Cell parameters: 9.867; 10.9969; 16.462; 90; 102.67; 90;  

COD ID: 1536024
CIF file Formula: - O12 Re2 Y5 -
Comments: Chi Lisheng; Greedan, J.E.; Britten, J.F. Synthesis, structure and magnetic properties of the S = 1/2, one-dimensional antiferromagnet, Y5 Re2 O12 Journal of Solid State Chemistry 172 (2003) 451-457
Space group: C 1 2/m 1
Cell volume: 501.113
Cell parameters: 12.4081; 5.6604; 7.4951; 90; 107.837; 90;  

COD ID: 1536141
CIF file Formula: - Ga15 Ho3 Ru4 -
Comments: Jeitschko, W.; Schlueter, M. The Ternary Rare Earth Ruthenium Gallides R3Ru4Ga15 (R = Y, Tb Er) with a New Struture Type, a Further Example of a Large Family of Topologically Layered Structures Journal of Solid State Chemistry 172 (2003) 27-34
Space group: P n m a
Cell volume: 1472.22
Cell parameters: 8.717; 9.564; 17.659; 90; 90; 90;  

COD ID: 1536211
CIF file Formula: - As4 Nb5 Pd4 -
Comments: Wang, M.; MacLean, E.J.; Mar, A. Structure determination of niobium palladium arsenide, Nb5 Pd4 As4, from a 5 x 5 x 5 micro-m(exp3) crystal with synchrotron radiation Journal of Solid State Chemistry 172 (2003) 232-236
Space group: I 4/m
Cell volume: 413.188
Cell parameters: 10.4457; 10.4457; 3.7868; 90; 90; 90;  

COD ID: 1536306
CIF file Formula: - Hg2 O3 Se -
Comments: Weil, M. Polymorphism in mercury(I) selenite(IV): preparation, crystal structures of alpha-, beta- and gamma-(Hg2 Se O3) and thermal behaviour of the alpha- and beta-modification Journal of Solid State Chemistry 172 (2003) 35-44
Space group: P 1 21/n 1
Cell volume: 436.373
Cell parameters: 8.6177; 5.0224; 10.3958; 90; 104.109; 90;  

COD ID: 1536310
CIF file Formula: - Hg2 O3 Se -
Comments: Weil, M. Polymorphism in mercury(I) selenite(IV): preparation, crystal structures of alpha-, beta- and gamma-(Hg2 Se O3) and thermal behaviour of the alpha- and beta-modification Journal of Solid State Chemistry 172 (2003) 35-44
Space group: C m c 21
Cell volume: 911.733
Cell parameters: 11.1528; 16.2291; 5.0372; 90; 90; 90;  

COD ID: 1536313
CIF file Formula: - Hg2 O3 Se -
Comments: Weil, M. Polymorphism in mercury(I) selenite(IV): preparation, crystal structures of alpha-, beta- and gamma-(Hg2 Se O3) and thermal behaviour of the alpha- and beta-modification Journal of Solid State Chemistry 172 (2003) 35-44
Space group: I b a m
Cell volume: 968.164
Cell parameters: 10.4293; 11.8522; 7.8324; 90; 90; 90;  

COD ID: 1536335
CIF file Formula: - Ba Fe K O3 -
Comments: Delattre, J.L.; Stacy, A.M. Synthesis and structure of Ba K Fe O3: a new quaternary oxide with 1-D ferrate chains Journal of Solid State Chemistry 172 (2003) 261-264
Space group: C m c a
Cell volume: 854.823
Cell parameters: 5.804; 11.528; 12.776; 90; 90; 90;  

COD ID: 9012279
CIF file Formula: - Al F6 Li Na2 -
Comments: Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R. The crystal structure of synthetic simmonsite, Na2LiAlF6 Journal of Solid State Chemistry 172 (2003) 95-101
Space group: P 1 21/n 1
Cell volume: 212.992
Cell parameters: 5.2842; 5.3698; 7.5063; 90; 89.98; 90;  

COD ID: 9012280
CIF file Formula: - Al F6 Na3 -
Comments: Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R. The crystal structure of synthetic simmonsite, Na2LiAlF6 Journal of Solid State Chemistry 172 (2003) 95-101
Space group: P 1 21/n 1
Cell volume: 234.902
Cell parameters: 5.4058; 5.5926; 7.7699; 90; 90.195; 90;  

COD ID: 9012281
CIF file Formula: - Al F6 Na3 -
Comments: Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R. The crystal structure of synthetic simmonsite, Na2LiAlF6 Journal of Solid State Chemistry 172 (2003) 95-101
Space group: P 1 21/n 1
Cell volume: 234.837
Cell parameters: 5.4054; 5.5934; 7.7672; 90; 89.81; 90;  


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