Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 178

COD ID: 1101015
CIF file Formula: - Co4 H6 Mo4 O19 -
Comments: Eda, Kazuo; Uno, Yuichi; Nagai, Noriko; Sotani, Noriyuki; Whittingham, M. Stanley Crystal structure of cobalt molybdate hydrate CoMoO~4~·nH2O Journal of Solid State Chemistry 178(9) (2005) 2791-2797
Space group: P -1
Cell volume: 415.1
Cell parameters: 6.844; 6.933; 9.339; 76.617; 84.188; 74.51;  

COD ID: 1101116
CIF file Formula: - Al Ca F5 -
Comments: Body, M.; Silly, G.; Legein, C.; Buzaré, J.-Y.; Calvayrac, F.; Blaha, P. Structural investigations of β-CaAlF5 by coupling powder XRD, NMR, EPR and spectroscopic parameter calculations Journal of Solid State Chemistry 178(12) (2005) 3655-3643
Space group: P 1 21/c 1
Cell volume: 361.4
Cell parameters: 5.3361; 9.8298; 7.3271; 90; 109.911; 90;  

COD ID: 1509433
CIF file Formula: - Ag La O12 P4 -
Comments: Maazaz, M.; Imaz, I.; Chaminade, J.P.; Mesnaoui, M.; El Masloumi, M.; Videau, J.J.; Couzi, M. Synthesis, crystal structure and vibrational spectra characterization of M(I) La (P O3)4 Journal of Solid State Chemistry 178 (2005) 3581-3588
Space group: P 1 21/n 1
Cell volume: 972.087
Cell parameters: 7.3001; 13.2115; 10.0795; 90; 90.47; 90;  

COD ID: 1509609
CIF file Formula: - Ag1.68 In1.32 Li -
Comments: Pauly, H.; Pavlyuk, V.V.; Chumak, I.V.; Ehrenberg, H.; Dmytriv, G.S. The crystal structure of the Li Ag2 In compound Journal of Solid State Chemistry 178 (2005) 3303-3307
Space group: F m -3 m
Cell volume: 293.112
Cell parameters: 6.6427; 6.6427; 6.6427; 90; 90; 90;  

COD ID: 1509614
CIF file Formula: - Ag1.86 In1.14 Li -
Comments: Ehrenberg, H.; Pavlyuk, V.V.; Pauly, H.; Dmytriv, G.S.; Chumak, I.V. The crystal structure of the Li Ag2 In compound Journal of Solid State Chemistry 178 (2005) 3303-3307
Space group: F m -3 m
Cell volume: 287.352
Cell parameters: 6.5989; 6.5989; 6.5989; 90; 90; 90;  

COD ID: 1509646
CIF file Formula: - Ag2 In Li -
Comments: Chumak, I.V.; Ehrenberg, H.; Dmytriv, G.S.; Pauly, H.; Pavlyuk, V.V. The crystal structure of the Li Ag2 In compound Journal of Solid State Chemistry 178 (2005) 3303-3307
Space group: F m -3 m
Cell volume: 283.542
Cell parameters: 6.5696; 6.5696; 6.5696; 90; 90; 90;  

COD ID: 1509951
CIF file Formula: - Ag6.5 In6.5 K -
Comments: Bailey, M.S.; DiSalvo, F.J.; McGuire, M.A. Synthesis and Characterization of K (In6.5 Ag6.5) Journal of Solid State Chemistry 178 (2005) 3494-3499
Space group: F m -3 c
Cell volume: 2465.9
Cell parameters: 13.5101; 13.5101; 13.5101; 90; 90; 90;  

COD ID: 1511413
CIF file Formula: - B16 Dy10 Si3.84 -
Comments: Guerin, R.; Bauer, J.; Ashbrook, S.E.; Halet, J.F.; Hiebl, K.; Roger, J.; Babizhetskyy, V.; Cordier, S.; le Polles, L. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5Si2B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry 178 (2005) 1851-1863
Space group: P 4/m b m
Cell volume: 419.973
Cell parameters: 7.2209; 7.2209; 8.0545; 90; 90; 90;  

COD ID: 1511414
CIF file Formula: - B16 Gd10 Si3.68 -
Comments: Ashbrook, S.E.; Cordier, S.; Guerin, R.; Babizhetskyy, V.; Halet, J.F.; le Polles, L.; Bauer, J.; Roger, J.; Hiebl, K. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5Si2B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry 178 (2005) 1851-1863
Space group: P 4/m b m
Cell volume: 434.186
Cell parameters: 7.2665; 7.2665; 8.2229; 90; 90; 90;  

COD ID: 1511416
CIF file Formula: - B16 Ho10 Si3.88 -
Comments: Halet, J.F.; Babizhetskyy, V.; Guerin, R.; Cordier, S.; Hiebl, K.; Ashbrook, S.E.; Bauer, J.; Roger, J.; le Polles, L. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5 Si2 B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry 178 (2005) 1851-1863
Space group: P 4/m b m
Cell volume: 412.248
Cell parameters: 7.183; 7.183; 7.99; 90; 90; 90;  

COD ID: 1511418
CIF file Formula: - B16 Si3.64 Sm10 -
Comments: Cordier, S.; le Polles, L.; Bauer, J.; Babizhetskyy, V.; Halet, J.F.; Ashbrook, S.E.; Roger, J.; Hiebl, K.; Guerin, R. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5 Si2 B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry 178 (2005) 1851-1863
Space group: P 4/m b m
Cell volume: 433.764
Cell parameters: 7.2616; 7.2616; 8.226; 90; 90; 90;  

COD ID: 1511419
CIF file Formula: - B16 Si3.76 Tb10 -
Comments: Guerin, R.; Roger, J.; Hiebl, K.; Halet, J.F.; Bauer, J.; Babizhetskyy, V.; Ashbrook, S.E.; le Polles, L.; Cordier, S. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5Si2B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry 178 (2005) 1851-1863
Space group: P 4/m b m
Cell volume: 425.02
Cell parameters: 7.232; 7.232; 8.1263; 90; 90; 90;  

COD ID: 1514025
CIF file Formula: - Li0.24 Mn O2.12 -
Comments: Kijima, N.; Takahashi, Y.; Akimoto, J.; Awaka, J. Lithium ion insertion and extraction reactions with Hollandite-type manganese dioxide free from any stabilizing cations in its tunnel cavity Journal of Solid State Chemistry 178 (2005) 2741-2750
Space group: I 4/m
Cell volume: 284.9
Cell parameters: 9.993; 9.993; 2.853; 90; 90; 90;  

COD ID: 1524368
CIF file Formula: - La6.348 O8 Si2 -
Comments: Fleet, M.; Liu, X High-pressure rare earth silicates: lanthanum silicate with barium phosphate structure, holmium silicate apatite, and lutetium disilicate type X Journal of Solid State Chemistry 178 (2005) 3275-3283
Space group: C 1 2/m 1
Cell volume: 333.353
Cell parameters: 9.419; 5.445; 7.214; 90; 115.71; 90;  

COD ID: 1528386
CIF file Formula: - C6 H24 Cl9 N3 Sb2 -
Comments: Bujak, M.; Angel, R.J. Single crystal x-ray diffraction studies on [(C H3)(n) N H(4-n)]3 [Sb2 Cl9] (n = 2,3) chloroantimonates(III) in their low-temperature ferroelectric phases - structures and phase transition Journal of Solid State Chemistry 178 (2005) 2237-2246
Space group: P 1 c 1
Cell volume: 1186.58
Cell parameters: 9.359; 9.0097; 14.1308; 90; 95.229; 90;  

COD ID: 1528387
CIF file Formula: - C9 H30 Cl9 N3 Sb2 -
Comments: Bujak, M.; Angel, R.J. Single crystal x-ray diffraction studies on [(C H3)(n) N H(4-n)]3 [Sb2 Cl9] (n = 2,3) chloroantimonates(III) in their low-temperature ferroelectric phases - structures and phase transition Journal of Solid State Chemistry 178 (2005) 2237-2246
Space group: P 1 c 1
Cell volume: 1357.18
Cell parameters: 9.8652; 9.1129; 15.0964; 90; 89.988; 90;  

COD ID: 1528422
CIF file Formula: - Ga0.09 Mn0.91 O2.93 Sr -
Comments: Dabrowski, B.; Mais, J.; Kolesnik, S.; Caspi, E.N.; Chmaissem, O.; Jorgensen, J.D. Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites Journal of Solid State Chemistry 178 (2005) 3453-3460
Space group: P m -3 m
Cell volume: 55.549
Cell parameters: 3.815562; 3.815562; 3.815562; 90; 90; 90;  

COD ID: 1528423
CIF file Formula: - Ga0.26 Mn0.74 O2.83 Sr -
Comments: Dabrowski, B.; Kolesnik, S.; Caspi, E.N.; Jorgensen, J.D.; Chmaissem, O.; Mais, J. Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites Journal of Solid State Chemistry 178 (2005) 3453-3460
Space group: P m -3 m
Cell volume: 56.358
Cell parameters: 3.834005; 3.834005; 3.834005; 90; 90; 90;  

COD ID: 1528424
CIF file Formula: - Ga0.33 Mn0.67 O2.82 Sr -
Comments: Dabrowski, B.; Caspi, E.N.; Kolesnik, S.; Mais, J.; Jorgensen, J.D.; Chmaissem, O. Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites Journal of Solid State Chemistry 178 (2005) 3453-3460
Space group: P m -3 m
Cell volume: 56.819
Cell parameters: 3.844428; 3.844428; 3.844428; 90; 90; 90;  

COD ID: 1528425
CIF file Formula: - Ga0.46 Mn0.54 O2.65 Sr -
Comments: Dabrowski, B.; Jorgensen, J.D.; Kolesnik, S.; Caspi, E.N.; Chmaissem, O.; Mais, J. Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites Journal of Solid State Chemistry 178 (2005) 3453-3460
Space group: P m -3 m
Cell volume: 57.406
Cell parameters: 3.857613; 3.857613; 3.857613; 90; 90; 90;  

COD ID: 1528483
CIF file Formula: - La2.45 O8 Si2 -
Comments: Fleet, M.; Liu, X High-pressure rare earth silicates: lanthanum silicate with barium phosphate structure, holmium silicate apatite, and lutetium disilicate type X Journal of Solid State Chemistry 178 (2005) 3275-3283
Space group: R -3 m :H
Cell volume: 499.725
Cell parameters: 5.4398; 5.4398; 19.5; 90; 90; 120;  

COD ID: 1528484
CIF file Formula: - H2 Ho8.67 O26 Si6 -
Comments: Fleet, M.; Liu, X High-pressure rare earth silicates: lanthanum silicate with barium phosphate structure, holmium silicate apatite, and lutetium disilicate type X Journal of Solid State Chemistry 178 (2005) 3275-3283
Space group: P 63/m
Cell volume: 506.846
Cell parameters: 9.3221; 9.3221; 6.7347; 90; 90; 120;  

COD ID: 1528485
CIF file Formula: - Lu2 O7 Si2 -
Comments: Fleet, M.; Liu, X High-pressure rare earth silicates: lanthanum silicate with barium phosphate structure, holmium silicate apatite, and lutetium disilicate type X Journal of Solid State Chemistry 178 (2005) 3275-3283
Space group: P 41 21 2
Cell volume: 514.716
Cell parameters: 6.562; 6.562; 11.9535; 90; 90; 90;  

COD ID: 1528504
CIF file Formula: - Al2 Ba0.6 O4 Sr0.4 -
Comments: Fukuda, K.; Orito, T.; Iwata, T. Structural disorder in Ba0.6 Sr0.4 Al2 O4 Journal of Solid State Chemistry 178 (2005) 3662-3666
Space group: P 63 2 2
Cell volume: 201.35
Cell parameters: 5.1879; 5.1879; 8.6385; 90; 90; 120;  

COD ID: 1528595
CIF file Formula: - Ca Fe0.667 O3 W0.333 -
Comments: Ivanov, S.A.; Rundloef, H.; Tellgren, R.; Eriksson, S.G. Structural and magnetic properties of perovskite Ca3 Fe2 W O9 Journal of Solid State Chemistry 178 (2005) 3605-3614
Space group: P 1 21/n 1
Cell volume: 236.576
Cell parameters: 5.4893; 5.5345; 7.7871; 90; 90.05; 90;  

COD ID: 1528669
CIF file Formula: - Li5.68 O100 Ta38.864 -
Comments: Grey, I.E.; Mumme, W.G.; Roth, R.S. The crystal chemistry of L-Ta2 O5 and related structures Journal of Solid State Chemistry 178 (2005) 3308-3314
Space group: P 1 2/m 1
Cell volume: 1675.52
Cell parameters: 6.1939; 69.549; 3.8895; 90; 90; 90;  

COD ID: 1528687
CIF file Formula: - Fe Mo O7 Sr3 -
Comments: Li, Z.; Liao, F.; Li, G.; You, L.; Sun, J.; Lin, J.; Wang, Y.; Loong, C.-K. Synthesis and characterization of a Ruddlesden-Popper compound: Sr2 Fe Mo O7 Journal of Solid State Chemistry 178 (2005) 3315-3322
Space group: I 4/m m m
Cell volume: 315.331
Cell parameters: 3.9288; 3.9288; 20.429; 90; 90; 90;  

COD ID: 1528696
CIF file Formula: - Ba3 Mn Nb2 O9 -
Comments: Liu, Y.; Withers, R.L.; Whichello, A.P.; Noren, L.; Ting, V.; Fitz Gerald, J.D.; Brink, F. A combined diffraction and dielectric properties investigation of Ba3 Mn Nb2 O9 complex perovskites Journal of Solid State Chemistry 178 (2005) 3389-3395
Space group: P -3 m 1
Cell volume: 209.015
Cell parameters: 5.81249; 5.81249; 7.14368; 90; 90; 120;  

COD ID: 1528709
CIF file Formula: - Ga12 La2 Pd -
Comments: Macaluso, R.T.; Fisk, Z.; Millican, J.N.; Nakatsuji, S.; Carter, B.; Lee, H.-O.; Moreno, N.O.; Chan, J.Y. A comparison of the structure and localized magnetism in Ce3 Pd Ga12 with heavy fermion Ce Pd Ga6 Journal of Solid State Chemistry 178 (2005) 3547-3553
Space group: P 4/n b m :2
Cell volume: 580.283
Cell parameters: 6.108; 6.108; 15.554; 90; 90; 90;  

COD ID: 1528710
CIF file Formula: - Ce2 Ga12 Pd -
Comments: Macaluso, R.T.; Millican, J.N.; Nakatsuji, S.; Lee, H.-O.; Fisk, Z.; Carter, B.; Chan, J.Y.; Moreno, N.O. A comparison of the structure and localized magnetism in Ce3 Pd Ga12 with heavy fermion Ce Pd Ga6 Journal of Solid State Chemistry 178 (2005) 3547-3553
Space group: P 4/n b m :2
Cell volume: 579.337
Cell parameters: 6.104; 6.104; 15.549; 90; 90; 90;  

COD ID: 1528757
CIF file Formula: - Ba4 Ca0.92 Cu3 O8.68 -
Comments: Nguyen, X.H.; Soubeyroux, J.L.; Galez, P.; Bertrand, C.; Pisch, A.; Beauquis, S.; Bouree-Vigneron, F. High resolution and in situ neutron powder diffraction study of the crystal structure and the stability of Ba4 Ca Cu3 O(8+delta) Journal of Solid State Chemistry 178 (2005) 3207-3217
Space group: I m -3 m
Cell volume: 540.387
Cell parameters: 8.1452; 8.1452; 8.1452; 90; 90; 90;  

COD ID: 1528758
CIF file Formula: - Ba4 Ca Cu2.93 O7.19 -
Comments: Nguyen, X.H.; Bouree-Vigneron, F.; Galez, P.; Pisch, A.; Soubeyroux, J.L.; Beauquis, S.; Bertrand, C. High resolution and in situ neutron powder diffraction study of the crystal structure and the stability of Ba4 Ca Cu3 O(8+delta) Journal of Solid State Chemistry 178 (2005) 3207-3217
Space group: P 4/m m m
Cell volume: 542.37
Cell parameters: 8.1976; 8.1976; 8.0709; 90; 90; 90;  

COD ID: 1528794
CIF file Formula: - Ag2 In1.06 Li0.94 -
Comments: Pavlyuk, V.V.; Dmytriv, G.S.; Pauly, H.; Chumak, I.V.; Ehrenberg, H. The crystal structure of the Li Ag2 In compound Journal of Solid State Chemistry 178 (2005) 3303-3307
Space group: F m -3 m
Cell volume: 283.347
Cell parameters: 6.5681; 6.5681; 6.5681; 90; 90; 90;  

COD ID: 1528847
CIF file Formula: - Ca D3 Ni -
Comments: Sato, T.; Noreus, D.; Takeshita, H.; Haeussermann, U. Hydrides with the perovskite structure: general bonding and stability considerations and the new representative Ca Ni H3 Journal of Solid State Chemistry 178 (2005) 3381-3388
Space group: P m -3 m
Cell volume: 44.777
Cell parameters: 3.551; 3.551; 3.551; 90; 90; 90;  

COD ID: 1528884
CIF file Formula: - O10.86 P3 Pb3 V -
Comments: Shpanchenko, R.V.; Panin, R.V.; Hadermann, J.; Bougerol, C.; Antipov, E.V.; Takayama-Muromachi, E. Synthesis and structure investigation of the Pb3 V (P O4)3 eulytite Journal of Solid State Chemistry 178 (2005) 3715-3721
Space group: I -4 3 d
Cell volume: 1038.59
Cell parameters: 10.127; 10.127; 10.127; 90; 90; 90;  

COD ID: 1528910
CIF file Formula: - Al0.32 Co0.68 Li O2 -
Comments: Takahashi, Y.; Akimoto, J.; Kijima, N. Single crystal synthesis and structure refinement of the Li Co O2 - Li Al O2 solid solution compounds: Li Al0.32 Co0.68 O2 and Li Al0.71 Co0.29 O2 Journal of Solid State Chemistry 178 (2005) 3667-3671
Space group: R -3 m :H
Cell volume: 96.171
Cell parameters: 2.8056; 2.8056; 14.1079; 90; 90; 120;  

COD ID: 1528911
CIF file Formula: - Al0.71 Co0.29 Li O2 -
Comments: Takahashi, Y.; Kijima, N.; Akimoto, J. Single crystal synthesis and structure refinement of the Li Co O2 - Li Al O2 solid solution compounds: Li Al0.32 Co0.68 O2 and Li Al0.71 Co0.29 O2 Journal of Solid State Chemistry 178 (2005) 3667-3671
Space group: R -3 m :H
Cell volume: 96.463
Cell parameters: 2.8023; 2.8023; 14.184; 90; 90; 120;  

COD ID: 1528932
CIF file Formula: - Al18.94 Co6 Pr2 -
Comments: Tougait, O.; Kaczorowski, D.; Noel, H. Pr Co2 Al8 and Pr2 Co6 Al19: Crystal structure and electronic properties Journal of Solid State Chemistry 178 (2005) 3639-3647
Space group: C 1 2/m 1
Cell volume: 1704.39
Cell parameters: 17.6031; 12.1052; 8.2399; 90; 103.903; 90;  

COD ID: 1529012
CIF file Formula: - O7 Rb2 U2 -
Comments: Yagoubi, S.; Dion, C.; Obbade, S.; Abraham, F. Crystal structures of Rb2 U2 O7 and Rb8 U9 O31, a new layered rubidium uranate Journal of Solid State Chemistry 178 (2005) 3218-3232
Space group: P 1 21/c 1
Cell volume: 385.609
Cell parameters: 7.323; 8.004; 6.95; 90; 108.809; 90;  

COD ID: 1529013
CIF file Formula: - O31 Rb8 U9 -
Comments: Yagoubi, S.; Obbade, S.; Dion, C.; Abraham, F. Crystal structures of Rb2 U2 O7 and Rb8 U9 O31, a new layered rubidium uranate Journal of Solid State Chemistry 178 (2005) 3218-3232
Space group: P b n a
Cell volume: 3403.19
Cell parameters: 6.9925; 14.2884; 34.062; 90; 90; 90;  

COD ID: 1529028
CIF file Formula: - C6 H11 In3 O19 -
Comments: Yang, S.; Li, G.; Tian, S.; Liao, F.; Lin, J. An open-framework three-dimensional indium oxalate: [In (O H) (C2 O4) (H2 O)]3.H2 O Journal of Solid State Chemistry 178 (2005) 3703-3707
Space group: R 3 c :H
Cell volume: 2400.25
Cell parameters: 18.668; 18.668; 7.953; 90; 90; 120;  

COD ID: 1529040
CIF file Formula: - Ca0.5 Mn O3 Tm0.5 -
Comments: Yoshii, K.; Abe, H.; Ikeda, N. Structure, magnetism and transport of the perovskite manganites Ln0.5 Ca0.5 Mn O3 (Ln = Ho, Er, Tm, Yb, and Lu) Journal of Solid State Chemistry 178 (2005) 3615-3623
Space group: P n m a
Cell volume: 214.291
Cell parameters: 5.4698; 7.4157; 5.283; 90; 90; 90;  

COD ID: 1529057
CIF file Formula: - Ba2 Ir O6 Tb -
Comments: Zhou, Q.; Kennedy, B.J. Independent structural and valence state transitions in the cation-ordered double perovskites Ba(2-x) Sr(x) Tb Ir O4 Journal of Solid State Chemistry 178 (2005) 3589-3594
Space group: F m -3 m
Cell volume: 589.492
Cell parameters: 8.3848; 8.3848; 8.3848; 90; 90; 90;  

COD ID: 1534520
CIF file Formula: - Al3 O20 P6 Rb -
Comments: Lesage, J.; Guesdon, A.; Raveau, B. Two aluminotriphosphates with closely related intersecting tunnel structures involving tetrahedral "AlP" chains and layers : A Al3 (P3 O10)2, A = Rb, Cs Journal of Solid State Chemistry 178 (2005) 1212-1220
Space group: C 2 2 21
Cell volume: 1516.75
Cell parameters: 9.8757; 12.8854; 11.9192; 90; 90; 90;  

COD ID: 1534524
CIF file Formula: - Al3 Cs O20 P6 -
Comments: Lesage, J.; Raveau, B.; Guesdon, A. Two aluminotriphosphates with closely related intersecting tunnel structures involving tetrahedral "AlP" chains and layers : A Al3 (P3 O10)2, A = Rb, Cs Journal of Solid State Chemistry 178 (2005) 1212-1220
Space group: C 2 c b
Cell volume: 1619.46
Cell parameters: 10.0048; 13.3008; 12.1698; 90; 90; 90;  

COD ID: 1534644
CIF file Formula: - Cl Cu H Na3 O5 P -
Comments: Liu, W.; Li, M.-R.; Yang, X.-X.; Chen, H.-H.; Zhao, J.-T. Low-temperature flux synthesis of a novel one-dimensional copper (II) chlorophosphate: crystal structure and magnetic property of Na3[CuO(HPO4)Cl] Journal of Solid State Chemistry 178 (2005) 912-916
Space group: P n m a
Cell volume: 609.646
Cell parameters: 11.096; 6.5703; 8.3623; 90; 90; 90;  

COD ID: 1534660
CIF file Formula: - Ba2 Se5 Sn -
Comments: Assoud, A.; Kleinke, H.; Soheilnia, N. The new semiconducting polychalcogenide Ba2 Sn Se5 exhibiting Se3(2-) units and distorted Sn Se6 octahedra Journal of Solid State Chemistry 178 (2005) 1087-1093
Space group: P 21 21 21
Cell volume: 3862.14
Cell parameters: 12.3572; 17.2354; 18.1337; 90; 90; 90;  

COD ID: 1534666
CIF file Formula: - Cs2 O9 Si3 Sn -
Comments: Lo, F.-R.; Lii, K.-H. High-temperature, high-pressure hydrothermal synthesis and characterization of a new framework stannosilicate: Cs2 Sn Si3 O9 Journal of Solid State Chemistry 178 (2005) 1017-1022
Space group: P 21 21 21
Cell volume: 970.112
Cell parameters: 7.9612; 10.3444; 11.7798; 90; 90; 90;  

COD ID: 1534771
CIF file Formula: - In1.18 Ni2 Tm4.82 -
Comments: Lukachuk, M.; Kal'ichak, Ya.M.; Poettgen, R.; Dzevenko, M. On the Crystal Chemistry of Tm2 Ni1.896(4) In, Tm2.22(2) Ni1.81(1) In0.78(2), Tm4.83(3) Ni2 In1.17(3), and Er5 Ni2 In Journal of Solid State Chemistry 178 (2005) 1247-1253
Space group: I 4/m c m
Cell volume: 742.846
Cell parameters: 7.51; 7.51; 13.171; 90; 90; 90;  

COD ID: 1534775
CIF file Formula: - In0.78 Ni1.81 Tm2.22 -
Comments: Lukachuk, M.; Poettgen, R.; Kal'ichak, Ya.M.; Dzevenko, M. On the Crystal Chemistry of Tm2 Ni1.896(4) In, Tm2.22(2) Ni1.81(1) In0.78(2), Tm4.83(3) Ni2 In1.17(3), and Er5 Ni2 In Journal of Solid State Chemistry 178 (2005) 1247-1253
Space group: P 4/m b m
Cell volume: 193.393
Cell parameters: 7.3437; 7.3437; 3.586; 90; 90; 90;  

COD ID: 1534779
CIF file Formula: - In Ni1.89 Tm2 -
Comments: Lukachuk, M.; Kal'ichak, Ya.M.; Poettgen, R.; Dzevenko, M. On the Crystal Chemistry of Tm2 Ni1.896(4) In, Tm2.22(2) Ni1.81(1) In0.78(2), Tm4.83(3) Ni2 In1.17(3), and Er5 Ni2 In Journal of Solid State Chemistry 178 (2005) 1247-1253
Space group: P 4/m b m
Cell volume: 191.771
Cell parameters: 7.3108; 7.3108; 3.588; 90; 90; 90;  

COD ID: 1534821
CIF file Formula: - B3 Li O5 -
Comments: Shepelev, Yu.F.; Filatov, S.K.; Bubnova, R.S.; Sennova, N.A.; Pilneva, N.A. Li B3 O5 crystal structure at 20, 227, and 377 degree C Journal of Solid State Chemistry 178 (2005) 2987-2997
Space group: P n a 21
Cell volume: 327.951
Cell parameters: 8.746; 7.48; 5.013; 90; 90; 90;  

COD ID: 1534857
CIF file Formula: - H24 Ni2 O18 P2 -
Comments: Haag, J.M.; LeBret, G.C.; Cleary, D.A.; Twamley, B. Room Temperature Synthesis and Solid-State Structure of Ni2 P2 O6 . 12 H2 O Journal of Solid State Chemistry 178 (2005) 1308-1311
Space group: P n n m
Cell volume: 1524.13
Cell parameters: 11.2418; 18.5245; 7.3188; 90; 90; 90;  

COD ID: 1534873
CIF file Formula: - I3 K O11 U -
Comments: Shvareva, T.Y.; Almond, P.M.; Albrecht-Schmitt, T.E. Crystal chemistry and ion-exchange properties of the layered uranyl iodate K [U O2 (I O3)3] Journal of Solid State Chemistry 178 (2005) 499-504
Space group: P b c a
Cell volume: 2110.26
Cell parameters: 11.495; 7.2293; 25.394; 90; 90; 90;  

COD ID: 1535050
CIF file Formula: - Br2 Cu3 O6 Te2 -
Comments: Becker, R.; Johnsson, M.; Kremer, R.K.; Lemmens, P. Crystal structure and magnetic properties of Cu3(TeO3)2Br2 - a layered compound with a new Cu(II) coordination polyhedron Journal of Solid State Chemistry 178 (2005) 2024-2029
Space group: A 1 2/m 1
Cell volume: 457.793
Cell parameters: 8.1999; 6.2781; 9.3186; 90; 107.39; 90;  

COD ID: 1535121
CIF file Formula: - Na2 O7 S2 -
Comments: Stahl, K.; Balic-Zunic, T.; Fehrmann, R.; da Silva, F.; Eriksen, K.M.; Berg, R.W. The crystal structure determinations and refinements of K2 S2 O7, K Na S2 O7, and Na2 S2 O7 from X-ray powder diffraction and single-crystal data Journal of Solid State Chemistry 178 (2005) 1697-1704
Space group: P -1
Cell volume: 274.346
Cell parameters: 6.7702; 6.7975; 6.7292; 116.779; 96.089; 84;  

COD ID: 1535123
CIF file Formula: - K Na O7 S2 -
Comments: Stahl, K.; Balic-Zunic, T.; da Silva, F.; Eriksen, K.M.; Fehrmann, R.; Berg, R.W. The crystal structure determinations and refinements of K2 S2 O7, K Na S2 O7, and Na2 S2 O7 from X-ray powder diffraction and single-crystal data Journal of Solid State Chemistry 178 (2005) 1697-1704
Space group: P -1
Cell volume: 307.941
Cell parameters: 5.90495; 7.20112; 7.41885; 101.707; 90.6945; 94.2387;  

COD ID: 1535126
CIF file Formula: - K2 O7 S2 -
Comments: Stahl, K.; Balic-Zunic, T.; da Silva, F.; Berg, R.W.; Eriksen, K.M.; Fehrmann, R. The crystal structure determinations and refinements of K2 S2 O7, K Na S2 O7, and Na2 S2 O7 from X-ray powder diffraction and single-crystal data Journal of Solid State Chemistry 178 (2005) 1697-1704
Space group: C 1 2/c 1
Cell volume: 657.903
Cell parameters: 12.3653; 7.3122; 7.2868; 90; 93.0792; 90;  

COD ID: 1535140
CIF file Formula: - Bi14 O31 P4 -
Comments: Mauvy, F.; Launay, J.C.; Darriet, J. Synthesis, crystal structures and ionic conductivities of Bi14 P4 O31 and Bi 50 V4 O85. Two members of the series Bi18-4m M4m O27+4m (M = P, V) related to the fluorite-type structure. Journal of Solid State Chemistry 178 (2005) 2015-2023
Space group: C 1 2/c 1
Cell volume: 11462.1
Cell parameters: 19.2745; 11.3698; 52.4082; 90; 93.63; 90;  

COD ID: 1535224
CIF file Formula: - La5 O9.25 S5 Ti3.25 Zr0.25 -
Comments: Meignen, V.; Meerschaut, A.; Cario, L.; Lafond, A. Synthesis and crystal structure of a new oxychalcogenide La5 Ti3.25 Zr0.25 S5 O9.25 Journal of Solid State Chemistry 178 (2005) 1637-1643
Space group: C 1 2/m 1
Cell volume: 1514.26
Cell parameters: 18.401; 3.9032; 21.944; 90; 106.1; 90;  

COD ID: 1535321
CIF file Formula: - Al3 Si2 Tb2 -
Comments: Bobev, S.; Tobash, P.H.; Thompson, J.D.; Fritsch, V.; Sarrao, J.L.; Hundley, M.F.; Fisk, Z. Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties Journal of Solid State Chemistry 178 (2005) 2091-2103
Space group: C 1 2/m 1
Cell volume: 265.468
Cell parameters: 10.1685; 4.0355; 6.5929; 90; 101.111; 90;  

COD ID: 1535323
CIF file Formula: - Al3 Ho2 Si2 -
Comments: Bobev, S.; Tobash, P.H.; Fisk, Z.; Fritsch, V.; Thompson, J.D.; Hundley, M.F.; Sarrao, J.L. Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties Journal of Solid State Chemistry 178 (2005) 2091-2103
Space group: C 1 2/m 1
Cell volume: 260.74
Cell parameters: 10.0851; 4.0126; 6.5597; 90; 100.814; 90;  

COD ID: 1535325
CIF file Formula: - Al3 Er2 Si2 -
Comments: Bobev, S.; Thompson, J.D.; Tobash, P.H.; Fritsch, V.; Fisk, Z.; Hundley, M.F.; Sarrao, J.L. Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties Journal of Solid State Chemistry 178 (2005) 2091-2103
Space group: C 1 2/m 1
Cell volume: 258.428
Cell parameters: 10.0443; 4.0013; 6.5432; 90; 100.668; 90;  

COD ID: 1535329
CIF file Formula: - Al3 Dy2 Si2 -
Comments: Bobev, S.; Tobash, P.H.; Fritsch, V.; Thompson, J.D.; Hundley, M.F.; Fisk, Z.; Sarrao, J.L. Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties Journal of Solid State Chemistry 178 (2005) 2091-2103
Space group: C 1 2/m 1
Cell volume: 262.871
Cell parameters: 10.1228; 4.0231; 6.5746; 90; 100.956; 90;  

COD ID: 1535332
CIF file Formula: - Al3 Si2 Tm2 -
Comments: Bobev, S.; Tobash, P.H.; Hundley, M.F.; Fritsch, V.; Thompson, J.D.; Sarrao, J.L.; Fisk, Z. Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties Journal of Solid State Chemistry 178 (2005) 2091-2103
Space group: C 1 2/m 1
Cell volume: 256.595
Cell parameters: 10.0094; 3.9932; 6.5282; 90; 100.458; 90;  

COD ID: 1535335
CIF file Formula: - Al Gd Si -
Comments: Bobev, S.; Tobash, P.H.; Fritsch, V.; Thompson, J.D.; Hundley, M.F.; Sarrao, J.L.; Fisk, Z. Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties Journal of Solid State Chemistry 178 (2005) 2091-2103
Space group: I 41/a m d :2
Cell volume: 245.629
Cell parameters: 4.1255; 4.1255; 14.432; 90; 90; 90;  

COD ID: 1535362
CIF file Formula: - In1.9 Ir3 Mg17.1 -
Comments: Hlukhyy, V.; Poettgen, R. The magnesium-rich intermetallics Ir3.30(1) Mg17.96(4) In0.74(4) and Ir3 Mg17.1(1) In1.9(1) Journal of Solid State Chemistry 178 (2005) 79-84
Space group: C 1 2/c 1
Cell volume: 1778.06
Cell parameters: 9.8339; 22.114; 8.4955; 90; 105.757; 90;  

COD ID: 1535364
CIF file Formula: - In0.74 Ir3.3 Mg17.96 -
Comments: Hlukhyy, V.; Poettgen, R. The magnesium-rich intermetallics Ir3.30(1) Mg17.96(4) In0.74(4) and Ir3 Mg17.1(1) In1.9(1) Journal of Solid State Chemistry 178 (2005) 79-84
Space group: C 1 2/c 1
Cell volume: 1756.02
Cell parameters: 9.791; 21.974; 8.482; 90; 105.79; 90;  

COD ID: 1535431
CIF file Formula: - Al45 Ir13 -
Comments: Bostroem, M.; Niewa, R.; Prots', Yu.M.; Grin', Yu. Synthesis, phase relationship and crystal structure of the new binary compound Ir13 Al45 Journal of Solid State Chemistry 178 (2005) 339-345
Space group: P n m a
Cell volume: 3598.26
Cell parameters: 16.76; 12.321; 17.425; 90; 90; 90;  

COD ID: 1535630
CIF file Formula: - K2 Li S4 V -
Comments: Huang, F.Q.; Deng, B.; Ibers, J.A. Syntheses and structures of six compounds in the A2 Li M S4 (A = K, Rb, Cs; M = V, Nb, Ta) family Journal of Solid State Chemistry 178 (2005) 194-199
Space group: C 1 2/c 1
Cell volume: 1582.75
Cell parameters: 10.4788; 8.425; 17.9897; 90; 94.7478; 90;  

COD ID: 1535633
CIF file Formula: - Li Rb2 S4 V -
Comments: Huang, F.Q.; Deng, B.; Ibers, J.A. Syntheses and structures of six compounds in the A2 Li M S4 (A = K, Rb, Cs; M = V, Nb, Ta) family Journal of Solid State Chemistry 178 (2005) 194-199
Space group: F d d d :2
Cell volume: 1761.78
Cell parameters: 5.8134; 13.083; 23.164; 90; 90; 90;  

COD ID: 1535637
CIF file Formula: - Cs2 Li S4 V -
Comments: Huang, F.Q.; Ibers, J.A.; Deng, B. Syntheses and structures of six compounds in the A2 Li M S4 (A = K, Rb, Cs; M = V, Nb, Ta) family Journal of Solid State Chemistry 178 (2005) 194-199
Space group: F d d d :2
Cell volume: 1918.81
Cell parameters: 5.8316; 13.6095; 24.177; 90; 90; 90;  

COD ID: 1535641
CIF file Formula: - Cs2 Li Nb S4 -
Comments: Huang, F.Q.; Deng, B.; Ibers, J.A. Syntheses and structures of six compounds in the A2 Li M S4 (A = K, Rb, Cs; M = V, Nb, Ta) family Journal of Solid State Chemistry 178 (2005) 194-199
Space group: P -1
Cell volume: 485.883
Cell parameters: 6.9186; 7.2518; 9.7609; 96.65; 92.239; 91.279;  

COD ID: 1535645
CIF file Formula: - Li Rb2 S4 Ta -
Comments: Huang, F.Q.; Deng, B.; Ibers, J.A. Syntheses and structures of six compounds in the A2 Li M S4 (A = K, Rb, Cs; M = V, Nb, Ta) family Journal of Solid State Chemistry 178 (2005) 194-199
Space group: P -1
Cell volume: 895.502
Cell parameters: 7.0452; 11.3929; 11.8205; 71.747; 87.766; 83.652;  

COD ID: 1535648
CIF file Formula: - Li Nb Rb2 S4 -
Comments: Huang, F.Q.; Deng, B.; Ibers, J.A. Syntheses and structures of six compounds in the A2 Li M S4 (A = K, Rb, Cs; M = V, Nb, Ta) family Journal of Solid State Chemistry 178 (2005) 194-199
Space group: P -1
Cell volume: 893.182
Cell parameters: 7.0285; 11.3919; 11.8129; 71.761; 87.877; 83.876;  

COD ID: 1535651
CIF file Formula: - In Rb S2 -
Comments: Huang, F.Q.; Deng, B.; Ellis, D.E.; Ibers, J.A. Preparation, structures, and band gaps of RbInS2 and RbInSe2 Journal of Solid State Chemistry 178 (2005) 2128-2132
Space group: C 1 2/c 1
Cell volume: 1877
Cell parameters: 11.0653; 11.0643; 15.5796; 90; 100.244; 90;  

COD ID: 1535655
CIF file Formula: - In Rb Se2 -
Comments: Huang, F.Q.; Deng, B.; Ellis, D.E.; Ibers, J.A. Preparation, structures, and band gaps of RbInS2 and RbInSe2 Journal of Solid State Chemistry 178 (2005) 2128-2132
Space group: C 1 2/c 1
Cell volume: 2097.51
Cell parameters: 11.477; 11.471; 16.186; 90; 100.16; 90;  

COD ID: 1535683
CIF file Formula: - Ir Li O6 Pr2 -
Comments: Mugavero, S.J.; Smith, M.D.; zur Loye, H.C. Crystal growth and magnetic properties of Ln2 Li Ir O6 (Ln = Pr, Nd, Sm, Eu) Journal of Solid State Chemistry 178 (2005) 200-206
Space group: P 1 21/n 1
Cell volume: 241.621
Cell parameters: 5.4593; 5.7219; 7.735; 90; 90.222; 90;  

COD ID: 1535685
CIF file Formula: - Ir Li Nd2 O6 -
Comments: Mugavero, S.J.; Smith, M.D.; zur Loye, H.C. Crystal growth and magnetic properties of Ln2 Li Ir O6 (Ln = Pr, Nd, Sm, Eu) Journal of Solid State Chemistry 178 (2005) 200-206
Space group: P 1 21/n 1
Cell volume: 240.115
Cell parameters: 5.429; 5.7412; 7.704; 90; 90.543; 90;  

COD ID: 1535688
CIF file Formula: - Ir Li O6 Sm2 -
Comments: Mugavero, S.J.; Smith, M.D.; zur Loye, H.C. Crystal growth and magnetic properties of Ln2 Li Ir O6 (Ln = Pr, Nd, Sm, Eu) Journal of Solid State Chemistry 178 (2005) 200-206
Space group: P 1 21/n 1
Cell volume: 235.808
Cell parameters: 5.3736; 5.748; 7.6346; 90; 90.368; 90;  

COD ID: 1535692
CIF file Formula: - Eu2 Ir Li O6 -
Comments: Mugavero, S.J.; Smith, M.D.; zur Loye, H.C. Crystal growth and magnetic properties of Ln2 Li Ir O6 (Ln = Pr, Nd, Sm, Eu) Journal of Solid State Chemistry 178 (2005) 200-206
Space group: P 1 21/n 1
Cell volume: 234.539
Cell parameters: 5.3549; 5.7538; 7.6129; 90; 90.782; 90;  

COD ID: 1535696
CIF file Formula: - Ir La2 Li O6 -
Comments: Mugavero, S.J.; Smith, M.D.; zur Loye, H.C. Crystal growth and magnetic properties of Ln2 Li Ir O6 (Ln = Pr, Nd, Sm, Eu) Journal of Solid State Chemistry 178 (2005) 200-206
Space group: P 1 21/n 1
Cell volume: 245.77
Cell parameters: 5.5536; 5.6355; 7.8528; 90; 90.177; 90;  

COD ID: 1535748
CIF file Formula: - Mn Nd4 O Se6 -
Comments: Ijjaali, I.; Bin Deng; Ibers, J.A. Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6 Journal of Solid State Chemistry 178 (2005) 1503-1507
Space group: P 63 m c
Cell volume: 549.673
Cell parameters: 9.5553; 9.5553; 6.9516; 90; 90; 120;  

COD ID: 1535752
CIF file Formula: - Ce4 Mn O Se6 -
Comments: Ijjaali, I.; Bin Deng; Ibers, J.A. Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6 Journal of Solid State Chemistry 178 (2005) 1503-1507
Space group: P 63 m c
Cell volume: 569.889
Cell parameters: 9.6795; 9.6795; 7.0235; 90; 90; 120;  

COD ID: 1535755
CIF file Formula: - Ce4 Fe O Se6 -
Comments: Ijjaali, I.; Bin Deng; Ibers, J.A. Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6 Journal of Solid State Chemistry 178 (2005) 1503-1507
Space group: P 63 m c
Cell volume: 562.513
Cell parameters: 9.6405; 9.6405; 6.9888; 90; 90; 120;  

COD ID: 1535759
CIF file Formula: - La4 Mn O Se6 -
Comments: Ijjaali, I.; Ibers, J.A.; Bin Deng Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6 Journal of Solid State Chemistry 178 (2005) 1503-1507
Space group: P 63 m c
Cell volume: 583.377
Cell parameters: 9.7596; 9.7596; 7.0722; 90; 90; 120;  

COD ID: 1535764
CIF file Formula: - Fe O Se6 Sm4 -
Comments: Ijjaali, I.; Bin Deng; Ibers, J.A. Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6 Journal of Solid State Chemistry 178 (2005) 1503-1507
Space group: P 63 m c
Cell volume: 531.839
Cell parameters: 9.4489; 9.4489; 6.8784; 90; 90; 120;  

COD ID: 1535768
CIF file Formula: - La4 Mn O S6 -
Comments: Ijjaali, I.; Ibers, J.A.; Bin Deng Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6 Journal of Solid State Chemistry 178 (2005) 1503-1507
Space group: P 63 m c
Cell volume: 530.778
Cell parameters: 9.4766; 9.4766; 6.8246; 90; 90; 120;  

COD ID: 1535773
CIF file Formula: - Fe La4 O Se6 -
Comments: Ijjaali, I.; Bin Deng; Ibers, J.A. Seven new rare-earth transition-metal oxychalcogenides: Syntheses and characterization of Ln4 Mn O Se6 (Ln = La, Ce, Nd), Ln4 Fe O Se6 (Ln = La, Ce, Sm), and La4 Mn O S6 Journal of Solid State Chemistry 178 (2005) 1503-1507
Space group: P 63 m c
Cell volume: 579.168
Cell parameters: 9.7388; 9.7388; 7.0512; 90; 90; 120;  

COD ID: 1535796
CIF file Formula: - F4 Li Sc -
Comments: Tyagi, A.K.; Koehler, J.; Weber, J.; Balog, P. Synthesis and structures of Li3 Sc F6 and high pressure Li Sc F4, luminescence properties of Li Sc F4, a new phase in the system Li F - Sc F3 Journal of Solid State Chemistry 178 (2005) 2620-2625
Space group: I 41/a :2
Cell volume: 249.924
Cell parameters: 4.9806; 4.9806; 10.075; 90; 90; 90;  

COD ID: 1535801
CIF file Formula: - F6 Li3 Sc -
Comments: Tyagi, A.K.; Koehler, J.; Balog, P.; Weber, J. Synthesis and structures of Li3 Sc F6 and high pressure Li Sc F4, luminescence properties of Li Sc F4, a new phase in the system Li F - Sc F3 Journal of Solid State Chemistry 178 (2005) 2620-2625
Space group: P -3 c 1
Cell volume: 635.861
Cell parameters: 8.783; 8.783; 9.518; 90; 90; 120;  

COD ID: 1535840
CIF file Formula: - Ba6 Ge25 -
Comments: Carillo-Cabrera, W.; Grin', Yu.; Borrmann, H.; Baenitz, M.; Paschen, S.; Steglich, F. Ba6 Ge25: low-temperature Ge-Ge bond breaking during temperature-induced structure transformation Journal of Solid State Chemistry 178 (2005) 715-728
Space group: P 41 3 2
Cell volume: 3080.4
Cell parameters: 14.5502; 14.5502; 14.5502; 90; 90; 90;  

COD ID: 1535943
CIF file Formula: - H2 Mo6 O22 Pr2 -
Comments: Naruke, H.; Yamase, T. The crystal structure of the monohydrate R2 Mo6 O21 * H2 O (R= Pr, Nd, Sm, and Eu): a layer structure containing disordered [Mo2 O7]2- groups Journal of Solid State Chemistry 178 (2005) 702-708
Space group: P 4/n c c :2
Cell volume: 2146.39
Cell parameters: 8.9962; 8.9962; 26.521; 90; 90; 90;  

COD ID: 1536057
CIF file Formula: - H Mn O3 P -
Comments: Chung, U.-C.; Jubera, V.; Mesa, J.L.; Pizarro, J.L.; Lezama, L.; Arriortua, M.I.; Rojo, T. Mn (H P O3): a new manganese(II) phosphite with a condensed structure Journal of Solid State Chemistry 178 (2005) 2913-2921
Space group: P 1 21/c 1
Cell volume: 566.511
Cell parameters: 8.036; 8.24; 10.41; 90; 124.73; 90;  

COD ID: 1536223
CIF file Formula: - Mo5 Na4 O35 Sb12 -
Comments: Wang, Y.; Zhang, H.; Sun, R.; Huang, C.; Yu, X. Synthesis and characteristics of a new three-dimensional molybdoantimonate Na4Sb12Mo5O35 Journal of Solid State Chemistry 178 (2005) 902-907
Space group: P -1
Cell volume: 1772.71
Cell parameters: 11.574; 12.594; 13.277; 94.59; 112.68; 92.97;  

COD ID: 1536256
CIF file Formula: - Bi46 O89 V8 -
Comments: Darriet, J.; Launay, J.C.; Zuniga, F.J. Crystal structures of the ionic conductors Bi46 M8 O89 (M = P, V) related to the fluorite-type structure Journal of Solid State Chemistry 178 (2005) 1753-1764
Space group: P 1 21/c 1
Cell volume: 4542.06
Cell parameters: 20.01; 11.6445; 20.4136; 90; 107.27; 90;  

COD ID: 1536258
CIF file Formula: - Bi46 O89 P8 -
Comments: Darriet, J.; Launay, J.C.; Zuniga, F.J. Crystal structures of the ionic conductors Bi46 M8 O89 (M = P, V) related to the fluorite-type structure Journal of Solid State Chemistry 178 (2005) 1753-1764
Space group: C 1 2/m 1
Cell volume: 4377.99
Cell parameters: 19.6073; 11.4181; 21.1119; 90; 112.14; 90;  

COD ID: 1536285
CIF file Formula: - C6 Eu N9 -
Comments: Juergens, B.; Irran, E.; Schnick, W. Synthesis and characterization of the rare-earth dicyanamides Ln (N (C N)2)3 with Ln = La, Ce, Pr, Nd, Sm, and Eu Journal of Solid State Chemistry 178 (2005) 72-78
Space group: C m c m
Cell volume: 893.682
Cell parameters: 7.7667; 11.3513; 10.1368; 90; 90; 90;  

COD ID: 1536287
CIF file Formula: - C6 N9 Sm -
Comments: Juergens, B.; Irran, E.; Schnick, W. Synthesis and characterization of the rare-earth dicyanamides Ln (N (C N)2)3 with Ln = La, Ce, Pr, Nd, Sm, and Eu Journal of Solid State Chemistry 178 (2005) 72-78
Space group: C m c m
Cell volume: 900.33
Cell parameters: 7.813; 11.3864; 10.1204; 90; 90; 90;  

COD ID: 1536290
CIF file Formula: - C6 N9 Nd -
Comments: Juergens, B.; Irran, E.; Schnick, W. Synthesis and characterization of the rare-earth dicyanamides Ln (N (C N)2)3 with Ln = La, Ce, Pr, Nd, Sm, and Eu Journal of Solid State Chemistry 178 (2005) 72-78
Space group: C m c m
Cell volume: 915.705
Cell parameters: 7.87787; 11.4459; 10.1554; 90; 90; 90;  

COD ID: 1536293
CIF file Formula: - C6 N9 Pr -
Comments: Juergens, B.; Schnick, W.; Irran, E. Synthesis and characterization of the rare-earth dicyanamides Ln (N (C N)2)3 with Ln = La, Ce, Pr, Nd, Sm, and Eu Journal of Solid State Chemistry 178 (2005) 72-78
Space group: C m c m
Cell volume: 921.172
Cell parameters: 7.9045; 11.4619; 10.1674; 90; 90; 90;  

COD ID: 1536296
CIF file Formula: - C6 Ce N9 -
Comments: Juergens, B.; Irran, E.; Schnick, W. Synthesis and characterization of the rare-earth dicyanamides Ln (N (C N)2)3 with Ln = La, Ce, Pr, Nd, Sm, and Eu Journal of Solid State Chemistry 178 (2005) 72-78
Space group: C m c m
Cell volume: 935.081
Cell parameters: 7.94935; 11.5215; 10.2096; 90; 90; 90;  

COD ID: 1536299
CIF file Formula: - C6 La N9 -
Comments: Juergens, B.; Irran, E.; Schnick, W. Synthesis and characterization of the rare-earth dicyanamides Ln (N (C N)2)3 with Ln = La, Ce, Pr, Nd, Sm, and Eu Journal of Solid State Chemistry 178 (2005) 72-78
Space group: C m c m
Cell volume: 951.154
Cell parameters: 7.9988; 11.5822; 10.2668; 90; 90; 90;  

COD ID: 1536645
CIF file Formula: - Ca14 Mn P11 -
Comments: Kim, H.; Kauzlarich, S.M. Structure and magnetic properties of Ca14MnP11 Journal of Solid State Chemistry 178 (2005) 1935-1939
Space group: I 41/a c d :2
Cell volume: 4875.1
Cell parameters: 15.3255; 15.3255; 20.7565; 90; 90; 90;  

COD ID: 1536674
CIF file Formula: - K2 S10 Ta2 -
Comments: Wu, Y.; Naether, C.; Bensch, W. Synthesis, crystal structure and properties of K2 Ta2 S10: A novel ternary tantalum polysulfide with Ta S8 polyhedra forming infinite anionic chains Journal of Solid State Chemistry 178 (2005) 1569-1574
Space group: P 1 21/n 1
Cell volume: 1290.99
Cell parameters: 14.9989; 6.4183; 15.1365; 90; 117.629; 90;  

COD ID: 1536761
CIF file Formula: - Ca O6 Sr2 Te -
Comments: Prior, T.J.; Battle, P.D.; Couper, V.J. Structural chemistry of the cation-ordered perovskites Sr2 Ca Mo1-x Tex O6 (0 <= x <= 1) Journal of Solid State Chemistry 178 (2005) 153-157
Space group: P 1 21/n 1
Cell volume: 278.186
Cell parameters: 5.79919; 5.83756; 8.21749; 90; 90.1945; 90;  

COD ID: 1536764
CIF file Formula: - Ca Mo O6 Sr2 -
Comments: Prior, T.J.; Couper, V.J.; Battle, P.D. Structural chemistry of the cation-ordered perovskites Sr2 Ca Mo1-x Tex O6 (0 <= x <= 1) Journal of Solid State Chemistry 178 (2005) 153-157
Space group: P 1 21/n 1
Cell volume: 275.88
Cell parameters: 5.76228; 5.8479; 8.18707; 90; 90.1941; 90;  

COD ID: 1536849
CIF file Formula: - Er3 P4 Rb3 S16 -
Comments: Komm, T.; Schleid, T. The first rubidium rare-earth(III) thiophosphates: Rb3 M3 [P S4] (M = Pr, Er) Journal of Solid State Chemistry 178 (2005) 454-463
Space group: P 1 21/n 1
Cell volume: 2648.02
Cell parameters: 9.1597; 15.7586; 18.4332; 90; 95.601; 90;  

COD ID: 1536853
CIF file Formula: - P4 Pr3 Rb3 S16 -
Comments: Komm, T.; Schleid, T. The first rubidium rare-earth(III) thiophosphates: Rb3 M3 [P S4] (M = Pr, Er) Journal of Solid State Chemistry 178 (2005) 454-463
Space group: P -1
Cell volume: 1389.67
Cell parameters: 9.2679; 10.5083; 14.5328; 84.329; 88.008; 80.704;  

COD ID: 1537059
CIF file Formula: - H6 K2 Li N3 -
Comments: Kraus, F.; Korber, N. K2 Li (N H2)3 and K2 Na (N H2)3 - Synthesis and crystal structure of two crystal-chemically isotypic mixed-cationic amides Journal of Solid State Chemistry 178 (2005) 1241-1246
Space group: P 42/m
Cell volume: 552.809
Cell parameters: 6.872; 6.872; 11.706; 90; 90; 90;  

COD ID: 1537061
CIF file Formula: - H6 K2 N3 Na -
Comments: Kraus, F.; Korber, N. K2 Li (N H2)3 and K2 Na (N H2)3 - Synthesis and crystal structure of two crystal-chemically isotypic mixed-cationic amides Journal of Solid State Chemistry 178 (2005) 1241-1246
Space group: P 42/m
Cell volume: 606.485
Cell parameters: 7.0044; 7.0044; 12.3617; 90; 90; 90;  

COD ID: 1537221
CIF file Formula: - Bi O6 P0.16 Pb2 V0.84 -
Comments: Labidi, O.; Conflant, P.; Roussel, P.; Drache, M.; Huve, M.; Wignacourt, J.P. Stabilization of a new delta' polymorph in P-substituted Pb2 Bi V O6: Single crystal structure of Pb2 Bi (V0.84 P0.16) O6 and conduction properties of related materials Journal of Solid State Chemistry 178 (2005) 2247-2255
Space group: P b c a
Cell volume: 1292.48
Cell parameters: 5.922; 18.396; 11.864; 90; 90; 90;  

COD ID: 1537268
CIF file Formula: - Gd Rh Sn -
Comments: Latka, K.; Kmiec, R.; Kruk, R.; Poettgen, R.; Fickenscher, T.; Hoffmann, R.D.; Pacyna, A.W. Structure, magnetic properties and Moessbauer spectroscopy of Gd Rh Sn Journal of Solid State Chemistry 178 (2005) 2077-2090
Space group: P -6 2 m
Cell volume: 189.528
Cell parameters: 7.526; 7.526; 3.8638; 90; 90; 120;  

COD ID: 1567488
CIF file Formula: - Ca O3 Ti -
Comments: Ali, R.; Yashima, M. Space group and crystal structure of the perovskite CaTiO3 from 296 to 1720 K : ortho phase at 296 K Journal of Solid State Chemistry 178 (2005) 2867-2872
Space group: P b n m
Cell volume: 223.36
Cell parameters: 5.3789; 5.4361; 7.6388; 90; 90; 90;  

COD ID: 1567489
CIF file Formula: - Ca O3 Ti -
Comments: Ali, R.; Yashima, M. Space group and crystal structure of the perovskite CaTiO3 from 296 to 1720 K : tetragonal phase at 1598 K Journal of Solid State Chemistry 178 (2005) 2867-2872
Space group: I 4/m c m
Cell volume: 235.29
Cell parameters: 5.4984; 5.4984; 7.7828; 90; 90; 90;  

COD ID: 1567490
CIF file Formula: - Ca O3 Ti -
Comments: Ali, R.; Yashima, M. Space group and crystal structure of the perovskite CaTiO3 from 296 to 1720 K : tetragonal phase at 1720 K Journal of Solid State Chemistry 178 (2005) 2867-2872
Space group: P m -3 m
Cell volume: 59.169
Cell parameters: 3.8967; 3.8967; 3.8967; 90; 90; 90;  


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