Search results

Formula: - Nb0.787 O5 P W0.213 -
Comments: Leclaire, A.; Borel, M. M.; Raveau, B.; Mezaoui, D. Combination of α-NbOPO~4 type layers with enantiomorphic α'-type layers: the "racemic structure" of α-α'-(Nb~0.787~W~0.213OPO~4~) Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 837-839
Space group: P 4/n m m :2
Cell volume: 165.1
Cell parameters: 6.3524; 6.3524; 4.0916; 90; 90; 90;

COD ID: 1005029
CIF file	Formula: - Ba Co S2 - Comments: Gelabert, M C; Brese, N E; DiSalvo, F J; Jobic, S; Deniard, P; Brec, R Polymorphism and superstructure in Ba Co S2-d Journal of Solid State Chemistry 127 (1996) 211-221 Space group: P 4/n m m :2 Cell volume: 186.6 Cell parameters: 4.568; 4.568; 8.942; 90; 90; 90;

COD ID: 1008151
CIF file	Formula: - Cs F4 Ti - Comments: Sabatier, R; Vasson, A M; Vasson, A; Lethuillier, P; Soubeyroux, J L; Chevalier, R; Cousseins, J C Structural and magnetic studies of cesium fluorotitanate (Cs Ti F~4~) Materials Research Bulletin 17 (1982) 369-377 Space group: P 4/n m m :2 Cell volume: 405.7 Cell parameters: 7.897; 7.897; 6.506; 90; 90; 90;

COD ID: 1008961
CIF file	Formula: - As1.43 Te0.46 Zr - Comments: Mosset, A; Jeannin, Y Etude cristallographique de l'arsenotellurure de zirconium quadratique Journal of Solid State Chemistry 7 (1973) 124-131 Space group: P 4/n m m :2 Cell volume: 119.2 Cell parameters: 3.82; 3.82; 8.17; 90; 90; 90;

COD ID: 1101164
CIF file	Formula: ? Comments: Kabbour, Houria; Cario, Laurent Ae~2~Sb~2~X~4~F~2~ (Ae = Sr, Ba): New Members of the Homologous Series Ae~2~M~1+n~X~3+n~F~2~ Designed from Rock Salt and Fluorite 2D Building Blocks Inorganic Chemistry 45 (2006) 2713-2717 Space group: P 4/n m m :2 Cell volume: 249.866 Cell parameters: 4.19264; 4.19264; 14.2145; 90; 90; 90;

COD ID: 1501696

Formula: - C2 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero Thermal and structural properties of ethylammonium chloride and its mixture with water. The journal of physical chemistry. B 115(17) (2011) 4887-4899
Space group: P 4/n m m :2
Cell volume: 255.008
Cell parameters: 5.05111; 5.05111; 9.99493; 90; 90; 90;

COD ID: 1502113

Formula: - C41 H52 O5 S4 -
Comments: Morohashi, Naoya; Noji, Shintaro; Nakayama, Hiroko; Kudo, Yasutaka; Tanaka, Shinya; Kabuto, Chizuko; Hattori, Tetsutaro Unique inclusion properties of crystalline powder p-tert-butylthiacalix[4]arene toward alcohols and carboxylic acids. Organic letters 13(13) (2011) 3292-3295
Space group: P 4/n m m :2
Cell volume: 2051.7
Cell parameters: 15.7827; 15.7827; 8.2365; 90; 90; 90;

COD ID: 1502114

Formula: - C42 H54 O5 S4 -
Comments: Morohashi, Naoya; Noji, Shintaro; Nakayama, Hiroko; Kudo, Yasutaka; Tanaka, Shinya; Kabuto, Chizuko; Hattori, Tetsutaro Unique inclusion properties of crystalline powder p-tert-butylthiacalix[4]arene toward alcohols and carboxylic acids. Organic letters 13(13) (2011) 3292-3295
Space group: P 4/n m m :2
Cell volume: 2071.9
Cell parameters: 15.8115; 15.8115; 8.2875; 90; 90; 90;

COD ID: 1502115

Formula: - C43 H56 O5 S4 -
Comments: Morohashi, Naoya; Noji, Shintaro; Nakayama, Hiroko; Kudo, Yasutaka; Tanaka, Shinya; Kabuto, Chizuko; Hattori, Tetsutaro Unique inclusion properties of crystalline powder p-tert-butylthiacalix[4]arene toward alcohols and carboxylic acids. Organic letters 13(13) (2011) 3292-3295
Space group: P 4/n m m :2
Cell volume: 2133.4
Cell parameters: 15.7986; 15.7986; 8.5474; 90; 90; 90;

COD ID: 1502116

Formula: - C42 H52 O6 S4 -
Comments: Morohashi, Naoya; Noji, Shintaro; Nakayama, Hiroko; Kudo, Yasutaka; Tanaka, Shinya; Kabuto, Chizuko; Hattori, Tetsutaro Unique inclusion properties of crystalline powder p-tert-butylthiacalix[4]arene toward alcohols and carboxylic acids. Organic letters 13(13) (2011) 3292-3295
Space group: P 4/n m m :2
Cell volume: 2084.3
Cell parameters: 15.8002; 15.8002; 8.3491; 90; 90; 90;

COD ID: 1509154
CIF file	Formula: - Ag Br O Pb - Comments: Keller, H.L.; Riebe, H.J. AgPbOBr - ein neuer Sillen-Typ? Darstellung und Kristallstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 597 (1991) 151-161 Space group: P 4/n m m :2 Cell volume: 175.441 Cell parameters: 3.981; 3.981; 11.07; 90; 90; 90;

COD ID: 1509191
CIF file	Formula: - Ag Ce Sb2 - Comments: Noel, H.; Bodak, O.I.; Rogl, P.; Sologub, O.L.; Leithe-Jasper, A. Ternary compounds RE Ag Sb2, RE=Y, La, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm: magnetism and crystal structure Journal of Solid State Chemistry 115 (1995) 441-446 Space group: P 4/n m m :2 Cell volume: 204.204 Cell parameters: 4.3641; 4.3641; 10.722; 90; 90; 90;

COD ID: 1509300
CIF file	Formula: - Ag Dy Sb2 - Comments: Franzen, H.F.; Xie, X.-Y.; Zeng, L.-M. Crystal structure of Ag R Sb2 (R = Pr, Nd, Gd, Dy, Ho, Er) Journal of Alloys Compd. 343 (2002) 122-124 Space group: P 4/n m m :2 Cell volume: 190.223 Cell parameters: 4.2656; 4.2656; 10.4545; 90; 90; 90;

COD ID: 1509432
CIF file	Formula: - Ag La O S - Comments: Wilmer, D.; Jorgensen, J.D.; Wuensch, B.J. Rietveld neutron powder profile analysis and electrical conductivity of the fast silver-ion conductor (La O) Ag S Materials Research Society Symposia Proceedings 548 (1999) 455-460 Space group: P 4/n m m :2 Cell volume: 149.906 Cell parameters: 4.067; 4.067; 9.063; 90; 90; 90;

COD ID: 1509437
CIF file	Formula: - Ag La Sb2 - Comments: Stusser, N.; Szytula, A.; Gondek, L.; Penc, B. Thermal dependence of the lattice constants of La Ag Sb2 Journal of Alloys Compd. 346 (2002) 80-83 Space group: P 4/n m m :2 Cell volume: 204.963 Cell parameters: 4.359; 4.359; 10.787; 90; 90; 90;

COD ID: 1510213
CIF file	Formula: - Au La Sb2 - Comments: Brylak, M.; Dietrich, L.H.; Wollesen, P.; Jeitschko, W. Ternary antimonides Ln M1-x Sb2 with Ln = La - Nd, Sm, Gd, Tb and M= Mn, Co, Au, Zn, Cd Journal of Alloys Compd. 245 (1996) 5-8 Space group: P 4/n m m :2 Cell volume: 205.282 Cell parameters: 4.436; 4.436; 10.432; 90; 90; 90;

COD ID: 1511203
CIF file	Formula: - B La N Ni - Comments: Jansen, J.; Krajewski, J.J.; Zandbergen, H.W.; Peck, W.F.jr.; Cava, R.J. Structure of the 13 K superconductor La3 Ni2 B2 N3 and the related phase La Ni B N Nature (London) 372 (1994) 759-761 Space group: P 4/n m m :2 Cell volume: 106.295 Cell parameters: 3.73; 3.73; 7.64; 90; 90; 90;

COD ID: 1511353
CIF file	Formula: - B10 Ce3 Co29 Si4 - Comments: Campbell, S.J.; Edge, A.V.J.; Zhang, H. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 987.53 Cell parameters: 11.206; 11.206; 7.8641; 90; 90; 90;

COD ID: 1511354
CIF file	Formula: - B10 Co29 Dy3 Si4 - Comments: Edge, A.V.J.; Campbell, S.J.; Zhang, H. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 983.838 Cell parameters: 11.1893; 11.1893; 7.8581; 90; 90; 90;

COD ID: 1511355
CIF file	Formula: - B10 Co29 Er3 Si4 - Comments: Zhang, H.; Campbell, S.J.; Edge, A.V.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 980.438 Cell parameters: 11.175; 11.175; 7.851; 90; 90; 90;

COD ID: 1511356
CIF file	Formula: - B10 Co29 Gd3 Si4 - Comments: Zhang, H.; Campbell, S.J.; Edge, A.V.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 988.913 Cell parameters: 11.209; 11.209; 7.8709; 90; 90; 90;

COD ID: 1511357
CIF file	Formula: - B10 Co29 Ho3 Si4 - Comments: Campbell, S.J.; Edge, A.V.J.; Zhang, H. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 981.917 Cell parameters: 11.182; 11.182; 7.853; 90; 90; 90;

COD ID: 1511358
CIF file	Formula: - B10 Co29 La3 Si4 - Comments: Campbell, S.J.; Zhang, H.; Edge, A.V.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 1008.89 Cell parameters: 11.287; 11.287; 7.9193; 90; 90; 90;

COD ID: 1511359
CIF file	Formula: - B10 Co29 Lu3 Si4 - Comments: Edge, A.V.J.; Zhang, H.; Campbell, S.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 977.511 Cell parameters: 11.164; 11.164; 7.843; 90; 90; 90;

COD ID: 1511360
CIF file	Formula: - B10 Co29 Nd3 Si4 - Comments: Zhang, H.; Edge, A.V.J.; Campbell, S.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 996.956 Cell parameters: 11.2405; 11.2405; 7.8905; 90; 90; 90;

COD ID: 1511361
CIF file	Formula: - B10 Co29 Pr3 Si4 - Comments: Zhang, H.; Edge, A.V.J.; Campbell, S.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 997.949 Cell parameters: 11.2456; 11.2456; 7.8912; 90; 90; 90;

COD ID: 1511362
CIF file	Formula: - B10 Co29 Si4 Sm3 - Comments: Edge, A.V.J.; Campbell, S.J.; Zhang, H. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 991.666 Cell parameters: 11.2201; 11.2201; 7.8772; 90; 90; 90;

COD ID: 1511365
CIF file	Formula: - B10 Co29 Si4 Tb3 - Comments: Campbell, S.J.; Edge, A.V.J.; Zhang, H. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 985.161 Cell parameters: 11.1944; 11.1944; 7.8615; 90; 90; 90;

COD ID: 1511366
CIF file	Formula: - B10 Co29 Si4 Tm3 - Comments: Zhang, H.; Campbell, S.J.; Edge, A.V.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 979.787 Cell parameters: 11.172; 11.172; 7.85; 90; 90; 90;

COD ID: 1511423
CIF file	Formula: - B0.97 Ca N0.94 Ni - Comments: Blaschkowski, B.; Meyer, H.J. Electronic conditions of diatomic (B N) anions in the structure of Ca Ni B N Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1249-1254 Space group: P 4/n m m :2 Cell volume: 95.28 Cell parameters: 3.5324; 3.5324; 7.6359; 90; 90; 90;

COD ID: 1514503

Formula: - C15 Cl2 N5 Ni O8 -
Comments: Cho, Jaeheung; Kang, Hye Yeon; Liu, Lei V.; Sarangi, Ritimukta; Solomon, Edward I.; Nam, Wonwoo Mononuclear nickel(II)-superoxo and nickel(III)-peroxo complexes bearing a common macrocyclic TMC ligand. Chemical science (Royal Society of Chemistry : 2010) 4(4) (2013) 1502-1508
Space group: P 4/n m m :2
Cell volume: 1212.68
Cell parameters: 9.2584; 9.2584; 14.1473; 90; 90; 90;

COD ID: 1516199

Formula: - C3 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water. The journal of physical chemistry. B 115(41) (2011) 11805-11815
Space group: P 4/n m m :2
Cell volume: 291.685
Cell parameters: 6.27205; 6.27205; 7.41472; 90; 90; 90;

COD ID: 1516200

Formula: - C3 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water. The journal of physical chemistry. B 115(41) (2011) 11805-11815
Space group: P 4/n m m :2
Cell volume: 290.222
Cell parameters: 6.26158; 6.26158; 7.40222; 90; 90; 90;

COD ID: 1516201

Formula: - C3 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water. The journal of physical chemistry. B 115(41) (2011) 11805-11815
Space group: P 4/n m m :2
Cell volume: 293.509
Cell parameters: 6.28481; 6.28481; 7.43083; 90; 90; 90;

COD ID: 1516202

Formula: - C3 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water. The journal of physical chemistry. B 115(41) (2011) 11805-11815
Space group: P 4/n m m :2
Cell volume: 288.331
Cell parameters: 6.24761; 6.24761; 7.38691; 90; 90; 90;

COD ID: 1516203

Formula: - C3 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water. The journal of physical chemistry. B 115(41) (2011) 11805-11815
Space group: P 4/n m m :2
Cell volume: 291.982
Cell parameters: 6.27406; 6.27406; 7.41752; 90; 90; 90;

COD ID: 1516204

Formula: - C3 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water. The journal of physical chemistry. B 115(41) (2011) 11805-11815
Space group: P 4/n m m :2
Cell volume: 287.813
Cell parameters: 6.24356; 6.24356; 7.38323; 90; 90; 90;

COD ID: 1516205

Formula: - C3 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water. The journal of physical chemistry. B 115(41) (2011) 11805-11815
Space group: P 4/n m m :2
Cell volume: 289.624
Cell parameters: 6.25716; 6.25716; 7.39742; 90; 90; 90;

COD ID: 1516206

Formula: - C3 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water. The journal of physical chemistry. B 115(41) (2011) 11805-11815
Space group: P 4/n m m :2
Cell volume: 290.935
Cell parameters: 6.26687; 6.26687; 7.40789; 90; 90; 90;

COD ID: 1516207

Formula: - C3 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water. The journal of physical chemistry. B 115(41) (2011) 11805-11815
Space group: P 4/n m m :2
Cell volume: 292.735
Cell parameters: 6.27959; 6.27959; 7.42355; 90; 90; 90;

COD ID: 1516208

Formula: - C3 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water. The journal of physical chemistry. B 115(41) (2011) 11805-11815
Space group: P 4/n m m :2
Cell volume: 289.939
Cell parameters: 6.25958; 6.25958; 7.39974; 90; 90; 90;

COD ID: 1516209

Formula: - C3 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water. The journal of physical chemistry. B 115(41) (2011) 11805-11815
Space group: P 4/n m m :2
Cell volume: 293.878
Cell parameters: 6.28727; 6.28727; 7.43434; 90; 90; 90;

COD ID: 1516210

Formula: - C3 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water. The journal of physical chemistry. B 115(41) (2011) 11805-11815
Space group: P 4/n m m :2
Cell volume: 292.395
Cell parameters: 6.27704; 6.27704; 7.42097; 90; 90; 90;

COD ID: 1516211

Formula: - C3 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water. The journal of physical chemistry. B 115(41) (2011) 11805-11815
Space group: P 4/n m m :2
Cell volume: 288.688
Cell parameters: 6.25021; 6.25021; 7.38992; 90; 90; 90;

COD ID: 1516212

Formula: - C3 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water. The journal of physical chemistry. B 115(41) (2011) 11805-11815
Space group: P 4/n m m :2
Cell volume: 288.998
Cell parameters: 6.25254; 6.25254; 7.39233; 90; 90; 90;

COD ID: 1516213

Formula: - C3 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water. The journal of physical chemistry. B 115(41) (2011) 11805-11815
Space group: P 4/n m m :2
Cell volume: 291.272
Cell parameters: 6.26923; 6.26923; 7.41088; 90; 90; 90;

COD ID: 1516214

Formula: - C3 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water. The journal of physical chemistry. B 115(41) (2011) 11805-11815
Space group: P 4/n m m :2
Cell volume: 294.209
Cell parameters: 6.28957; 6.28957; 7.43727; 90; 90; 90;

COD ID: 1516215

Formula: - C3 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water. The journal of physical chemistry. B 115(41) (2011) 11805-11815
Space group: P 4/n m m :2
Cell volume: 289.308
Cell parameters: 6.2548; 6.2548; 7.39492; 90; 90; 90;

COD ID: 1516216

Formula: - C3 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water. The journal of physical chemistry. B 115(41) (2011) 11805-11815
Space group: P 4/n m m :2
Cell volume: 293.153
Cell parameters: 6.2824; 6.2824; 7.42752; 90; 90; 90;

COD ID: 1516217

Formula: - C3 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water. The journal of physical chemistry. B 115(41) (2011) 11805-11815
Space group: P 4/n m m :2
Cell volume: 288.013
Cell parameters: 6.24506; 6.24506; 7.38479; 90; 90; 90;

COD ID: 1516218

Formula: - C3 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water. The journal of physical chemistry. B 115(41) (2011) 11805-11815
Space group: P 4/n m m :2
Cell volume: 290.599
Cell parameters: 6.26428; 6.26428; 7.40545; 90; 90; 90;

COD ID: 1517725
CIF file	Formula: - Nb O5 P - Comments: Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry 141 (1998) 303-307 Space group: P 4/n m m :2 Cell volume: 168.966 Cell parameters: 6.4043; 6.4043; 4.1196; 90; 90; 90;

COD ID: 1517726
CIF file	Formula: - Nb O5 P - Comments: Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry 141 (1998) 303-307 Space group: P 4/n m m :2 Cell volume: 169.052 Cell parameters: 6.4043; 6.4043; 4.1217; 90; 90; 90;

COD ID: 1517727
CIF file	Formula: - Nb O5 P - Comments: Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry 141 (1998) 303-307 Space group: P 4/n m m :2 Cell volume: 169.157 Cell parameters: 6.4038; 6.4038; 4.1249; 90; 90; 90;

COD ID: 1517728
CIF file	Formula: - Nb O5 P - Comments: Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry 141 (1998) 303-307 Space group: P 4/n m m :2 Cell volume: 169.272 Cell parameters: 6.4035; 6.4035; 4.1281; 90; 90; 90;

COD ID: 1518050
CIF file	Formula: - Ir2 Si2 Y - Comments: Higashi, I.; Lejay, P.; Chevalier, B.; Etourneau, J.; Hagenmuller, P. Sructural investigation of YIr2Si2 Revue de Chimie Minerale 21 (1984) 239-249 Space group: P 4/n m m :2 Cell volume: 161.169 Cell parameters: 4.072; 4.072; 9.72; 90; 90; 90;

COD ID: 1518872
CIF file	Formula: - Al2 Ce Pd2 - Comments: Tursina, Anna; Khamitcaeva, Emma; Gribanov, Alexander; Gnida, Daniel; Kaczorowski, Dariusz CePd2Al2, CePd3Al3, and CePd4Al4-A New Homologous Series Built of CaBe2Ge2- and CsCl-type Units. Inorganic chemistry 54(7) (2015) 3439-3445 Space group: P 4/n m m :2 Cell volume: 190.88 Cell parameters: 4.3974; 4.3974; 9.871; 90; 90; 90;

COD ID: 1518873
CIF file	Formula: - Al2.96 Ce Pd3.04 - Comments: Tursina, Anna; Khamitcaeva, Emma; Gribanov, Alexander; Gnida, Daniel; Kaczorowski, Dariusz CePd2Al2, CePd3Al3, and CePd4Al4-A New Homologous Series Built of CaBe2Ge2- and CsCl-type Units. Inorganic chemistry 54(7) (2015) 3439-3445 Space group: P 4/n m m :2 Cell volume: 249.07 Cell parameters: 4.3045; 4.3045; 13.4426; 90; 90; 90;

COD ID: 1518874
CIF file	Formula: - Al3.94 Ce Pd4.07 - Comments: Tursina, Anna; Khamitcaeva, Emma; Gribanov, Alexander; Gnida, Daniel; Kaczorowski, Dariusz CePd2Al2, CePd3Al3, and CePd4Al4-A New Homologous Series Built of CaBe2Ge2- and CsCl-type Units. Inorganic chemistry 54(7) (2015) 3439-3445 Space group: P 4/n m m :2 Cell volume: 303.6 Cell parameters: 4.325; 4.325; 16.23; 90; 90; 90;

COD ID: 1520508

Formula: - Bi I O3 Te -
Comments: Peter S. Berdonosov; Dmitry O. Charkin; Ardak M. Kusainova; Charles H. Hervoches; Valeriy A. Dolgikh; Philip Lightfoot The crystal structures of BiTeO3I, NdTeO3X (X=Cl, Br) and Bi5TeO8.5I2: some crystal chemistry peculiarities of layered Bi(Ln)Te oxyhalides Solid State Sciences 2 (2000) 553-562
Space group: P 4/n m m :2
Cell volume: 472.34
Cell parameters: 4.10811; 4.10811; 27.988; 90; 90; 90;

COD ID: 1520509

Formula: - Br Nd O3 Te -
Comments: Peter S. Berdonosov; Dmitry O. Charkin; Ardak M. Kusainova; Charles H. Hervoches; Valeriy A. Dolgikh; Philip Lightfoot The crystal structures of BiTeO3I, NdTeO3X (X=Cl, Br) and Bi5TeO8.5I2: some crystal chemistry peculiarities of layered Bi(Ln)Te oxyhalides Solid State Sciences 2 (2000) 553-562
Space group: P 4/n m m :2
Cell volume: 445.09
Cell parameters: 4.06603; 4.06603; 26.922; 90; 90; 90;

COD ID: 1520825
CIF file	Formula: - F Tl - Comments: Berastegui, P.; Hull, S. The crystal structures of thallium(I) fluoride Journal of Solid State Chemistry 150 (2000) 266-275 Space group: P 4/n m m :2 Cell volume: 87.621 Cell parameters: 3.78283; 3.78283; 6.12312; 90; 90; 90;

COD ID: 1520935
CIF file	Formula: - As Cd Ce O - Comments: Charkin, D.O.; Berdonosov, P.S.; Dolgikh, V.A.; Lightfoot, P. Novel lanthanoid-cadmium oxide pnictides with the tetragonal La O Ag S structure Journal of Alloys Compd. 292 (1999) 118-123 Space group: P 4/n m m :2 Cell volume: 160.437 Cell parameters: 4.1852; 4.1852; 9.1595; 90; 90; 90;

COD ID: 1521086
CIF file	Formula: - C K La O4 - Comments: Guenther, W.; Paulus, W.; Schoellhorn, R. Stacking disorder in a layered carbonate phase: the structure of La K O C O3 Journal of Physics and Chemistry of Solids 61 (2000) 1945-1953 Space group: P 4/n m m :2 Cell volume: 199.677 Cell parameters: 4.0154; 4.0154; 12.3843; 90; 90; 90;

COD ID: 1521322
CIF file	Formula: - Ba Mn2 O5 Y - Comments: Millange, F.; Suard, E.; Caignaert, V.; Raveau, B. Y Ba Mn2 O5 : crystal and magnetic structure reinvestigation Materials Research Bulletin 34 (1999) 1-9 Space group: P 4/n m m :2 Cell volume: 235.387 Cell parameters: 5.5471; 5.5471; 7.6498; 90; 90; 90;

COD ID: 1521339
CIF file	Formula: - Gd Mn Si - Comments: Morozkin, A.V. Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K Journal of Alloys Compd. 292 (1999) 162-165 Space group: P 4/n m m :2 Cell volume: 115.478 Cell parameters: 4.016; 4.016; 7.16; 90; 90; 90;

COD ID: 1521346
CIF file	Formula: - As2 Co U - Comments: Kaczorowski, D.; Noel, H.; Potel, M. Crystal structure and magnetic behaviour of U Co As2 Journal of Alloys Compd. 302 (2000) 1-4 Space group: P 4/n m m :2 Cell volume: 143.58 Cell parameters: 3.9615; 3.9615; 9.149; 90; 90; 90;

COD ID: 1521533
CIF file	Formula: - O3 W - Comments: Locherer, K.R.; Swainson, I.P.; Salje, E.K.H. Transition to a new tetragonal phase of W O3 : crystal structure and distortion parameters Journal of Physics: Condensed Matter 11 (1999) 4143-4156 Space group: P 4/n m m :2 Cell volume: 110.658 Cell parameters: 5.3031; 5.3031; 3.9348; 90; 90; 90;

COD ID: 1521534
CIF file	Formula: - O3 W - Comments: Locherer, K.R.; Salje, E.K.H. The refinement of a tetragonal phase of W O3 using a novel PSD high temperature X-ray powder diffractometer Phase Transition 69 (1999) 85-93 Space group: P 4/n m m :2 Cell volume: 115.688 Cell parameters: 5.558; 5.558; 3.745; 90; 90; 90;

COD ID: 1521545
CIF file	Formula: - Gd Mn0.95 Si Ti0.05 - Comments: Morozkin, A.V. Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K Journal of Alloys Compd. 292 (1999) 162-165 Space group: P 4/n m m :2 Cell volume: 115.842 Cell parameters: 4.017; 4.017; 7.179; 90; 90; 90;

COD ID: 1521546
CIF file	Formula: - Gd Mn0.85 Si Ti0.15 - Comments: Morozkin, A.V. Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K Journal of Alloys Compd. 292 (1999) 162-165 Space group: P 4/n m m :2 Cell volume: 116.559 Cell parameters: 4.016; 4.016; 7.227; 90; 90; 90;

COD ID: 1521547
CIF file	Formula: - Gd Mn0.75 Si Ti0.25 - Comments: Morozkin, A.V. Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K Journal of Alloys Compd. 292 (1999) 162-165 Space group: P 4/n m m :2 Cell volume: 117.065 Cell parameters: 4.015; 4.015; 7.262; 90; 90; 90;

COD ID: 1521548
CIF file	Formula: - Gd Mn0.7 Si Ti0.3 - Comments: Morozkin, A.V. Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K Journal of Alloys Compd. 292 (1999) 162-165 Space group: P 4/n m m :2 Cell volume: 117.367 Cell parameters: 4.013; 4.013; 7.288; 90; 90; 90;

COD ID: 1521549
CIF file	Formula: - Gd Mn0.6 Si Ti0.4 - Comments: Morozkin, A.V. Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K Journal of Alloys Compd. 292 (1999) 162-165 Space group: P 4/n m m :2 Cell volume: 118.231 Cell parameters: 4.017; 4.017; 7.327; 90; 90; 90;

COD ID: 1521551
CIF file	Formula: - Gd Mn0.5 Si Ti0.5 - Comments: Morozkin, A.V. Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K Journal of Alloys Compd. 292 (1999) 162-165 Space group: P 4/n m m :2 Cell volume: 118.671 Cell parameters: 4.022; 4.022; 7.336; 90; 90; 90;

COD ID: 1521553
CIF file	Formula: - Gd Mn0.4 Si Ti0.6 - Comments: Morozkin, A.V. Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K Journal of Alloys Compd. 292 (1999) 162-165 Space group: P 4/n m m :2 Cell volume: 119.934 Cell parameters: 4.028; 4.028; 7.392; 90; 90; 90;

COD ID: 1521557
CIF file	Formula: - Gd Mn0.1 Si Ti0.9 - Comments: Morozkin, A.V. Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K Journal of Alloys Compd. 292 (1999) 162-165 Space group: P 4/n m m :2 Cell volume: 124.427 Cell parameters: 4.038; 4.038; 7.631; 90; 90; 90;

COD ID: 1521559
CIF file	Formula: - Gd Si Ti - Comments: Morozkin, A.V. Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K Journal of Alloys Compd. 292 (1999) 162-165 Space group: P 4/n m m :2 Cell volume: 125.068 Cell parameters: 4.046; 4.046; 7.64; 90; 90; 90;

COD ID: 1521576
CIF file	Formula: - Gd Ge0.9 Ti - Comments: Morozkin, A.V.; Viting, L.M.; Sviridov, I.A.; Tskhadadze, I.A. Ce Sc Si - and Ce Fe Si-type structures in compounds derived from Gd Ti Ge Journal of Alloys Compd. 297 (2000) 168-175 Space group: P 4/n m m :2 Cell volume: 127.931 Cell parameters: 4.07; 4.07; 7.723; 90; 90; 90;

COD ID: 1521579
CIF file	Formula: - Gd0.9 Ge Ti - Comments: Morozkin, A.V.; Viting, L.M.; Tskhadadze, I.A.; Sviridov, I.A. Ce Sc Si - and Ce Fe Si-type structures in compounds derived from Gd Ti Ge Journal of Alloys Compd. 297 (2000) 168-175 Space group: P 4/n m m :2 Cell volume: 126.93 Cell parameters: 4.058; 4.058; 7.708; 90; 90; 90;

COD ID: 1521582
CIF file	Formula: - Gd0.95 Ge Sm0.05 Ti - Comments: Morozkin, A.V.; Tskhadadze, I.A.; Viting, L.M.; Sviridov, I.A. Ce Sc Si - and Ce Fe Si-type structures in compounds derived from Gd Ti Ge Journal of Alloys Compd. 297 (2000) 168-175 Space group: P 4/n m m :2 Cell volume: 126.812 Cell parameters: 4.059; 4.059; 7.697; 90; 90; 90;

COD ID: 1521584
CIF file	Formula: - Gd0.9 Ge Sm0.1 Ti - Comments: Morozkin, A.V.; Viting, L.M.; Tskhadadze, I.A.; Sviridov, I.A. Ce Sc Si - and Ce Fe Si-type structures in compounds derived from Gd Ti Ge Journal of Alloys Compd. 297 (2000) 168-175 Space group: P 4/n m m :2 Cell volume: 126.211 Cell parameters: 4.052; 4.052; 7.687; 90; 90; 90;

COD ID: 1521591
CIF file	Formula: - Ge Sm Ti - Comments: Morozkin, A.V.; Sviridov, I.A.; Viting, L.M.; Tskhadadze, I.A. Ce Sc Si - and Ce Fe Si-type structures in compounds derived from Gd Ti Ge Journal of Alloys Compd. 297 (2000) 168-175 Space group: P 4/n m m :2 Cell volume: 128.677 Cell parameters: 4.075; 4.075; 7.749; 90; 90; 90;

COD ID: 1521592
CIF file	Formula: - Gd0.8 Ge Ti Y0.2 - Comments: Morozkin, A.V.; Viting, L.M.; Sviridov, I.A.; Tskhadadze, I.A. Ce Sc Si - and Ce Fe Si-type structures in compounds derived from Gd Ti Ge Journal of Alloys Compd. 297 (2000) 168-175 Space group: P 4/n m m :2 Cell volume: 126.801 Cell parameters: 4.062; 4.062; 7.685; 90; 90; 90;

COD ID: 1521594
CIF file	Formula: - Gd0.6 Ge Ti Y0.4 - Comments: Morozkin, A.V.; Viting, L.M.; Tskhadadze, I.A.; Sviridov, I.A. Ce Sc Si - and Ce Fe Si-type structures in compounds derived from Gd Ti Ge Journal of Alloys Compd. 297 (2000) 168-175 Space group: P 4/n m m :2 Cell volume: 126.682 Cell parameters: 4.063; 4.063; 7.674; 90; 90; 90;

COD ID: 1521596
CIF file	Formula: - Gd0.5 Ge Ti Y0.5 - Comments: Morozkin, A.V.; Viting, L.M.; Sviridov, I.A.; Tskhadadze, I.A. Ce Sc Si - and Ce Fe Si-type structures in compounds derived from Gd Ti Ge Journal of Alloys Compd. 297 (2000) 168-175 Space group: P 4/n m m :2 Cell volume: 126.169 Cell parameters: 4.059; 4.059; 7.658; 90; 90; 90;

COD ID: 1521597
CIF file	Formula: - Gd0.4 Ge Ti Y0.6 - Comments: Morozkin, A.V.; Viting, L.M.; Sviridov, I.A.; Tskhadadze, I.A. Ce Sc Si - and Ce Fe Si-type structures in compounds derived from Gd Ti Ge Journal of Alloys Compd. 297 (2000) 168-175 Space group: P 4/n m m :2 Cell volume: 126.021 Cell parameters: 4.059; 4.059; 7.649; 90; 90; 90;

COD ID: 1521599
CIF file	Formula: - Gd0.2 Ge Ti Y0.8 - Comments: Morozkin, A.V.; Viting, L.M.; Sviridov, I.A.; Tskhadadze, I.A. Ce Sc Si - and Ce Fe Si-type structures in compounds derived from Gd Ti Ge Journal of Alloys Compd. 297 (2000) 168-175 Space group: P 4/n m m :2 Cell volume: 125.196 Cell parameters: 4.051; 4.051; 7.629; 90; 90; 90;

COD ID: 1521601
CIF file	Formula: - Ge Ti Y - Comments: Morozkin, A.V.; Viting, L.M.; Sviridov, I.A.; Tskhadadze, I.A. Ce Sc Si - and Ce Fe Si-type structures in compounds derived from Gd Ti Ge Journal of Alloys Compd. 297 (2000) 168-175 Space group: P 4/n m m :2 Cell volume: 125.089 Cell parameters: 4.049; 4.049; 7.63; 90; 90; 90;

COD ID: 1521604
CIF file	Formula: - Gd Ge Sc0.05 Ti0.95 - Comments: Morozkin, A.V.; Viting, L.M.; Sviridov, I.A.; Tskhadadze, I.A. Ce Sc Si - and Ce Fe Si-type structures in compounds derived from Gd Ti Ge Journal of Alloys Compd. 297 (2000) 168-175 Space group: P 4/n m m :2 Cell volume: 127.557 Cell parameters: 4.068; 4.068; 7.708; 90; 90; 90;

COD ID: 1521606
CIF file	Formula: - Gd Ge Sc0.1 Ti0.9 - Comments: Morozkin, A.V.; Viting, L.M.; Sviridov, I.A.; Tskhadadze, I.A. Ce Sc Si - and Ce Fe Si-type structures in compounds derived from Gd Ti Ge Journal of Alloys Compd. 297 (2000) 168-175 Space group: P 4/n m m :2 Cell volume: 127.917 Cell parameters: 4.074; 4.074; 7.707; 90; 90; 90;

COD ID: 1521613
CIF file	Formula: - Gd Ge Ti0.85 Zr0.15 - Comments: Morozkin, A.V.; Tskhadadze, I.A.; Sviridov, I.A.; Viting, L.M. Ce Sc Si - and Ce Fe Si-type structures in compounds derived from Gd Ti Ge Journal of Alloys Compd. 297 (2000) 168-175 Space group: P 4/n m m :2 Cell volume: 127.24 Cell parameters: 4.064; 4.064; 7.704; 90; 90; 90;

COD ID: 1521616
CIF file	Formula: - Gd Ge Hf0.15 Ti0.85 - Comments: Morozkin, A.V.; Viting, L.M.; Sviridov, I.A.; Tskhadadze, I.A. Ce Sc Si - and Ce Fe Si-type structures in compounds derived from Gd Ti Ge Journal of Alloys Compd. 297 (2000) 168-175 Space group: P 4/n m m :2 Cell volume: 127.227 Cell parameters: 4.063; 4.063; 7.707; 90; 90; 90;

COD ID: 1521619
CIF file	Formula: - Gd Ge Ti0.85 V0.15 - Comments: Morozkin, A.V.; Sviridov, I.A.; Viting, L.M.; Tskhadadze, I.A. Ce Sc Si - and Ce Fe Si-type structures in compounds derived from Gd Ti Ge Journal of Alloys Compd. 297 (2000) 168-175 Space group: P 4/n m m :2 Cell volume: 125.633 Cell parameters: 4.038; 4.038; 7.705; 90; 90; 90;

COD ID: 1521621
CIF file	Formula: - Gd Ge Ti0.7 V0.3 - Comments: Morozkin, A.V.; Viting, L.M.; Tskhadadze, I.A.; Sviridov, I.A. Ce Sc Si - and Ce Fe Si-type structures in compounds derived from Gd Ti Ge Journal of Alloys Compd. 297 (2000) 168-175 Space group: P 4/n m m :2 Cell volume: 125.155 Cell parameters: 4.029; 4.029; 7.71; 90; 90; 90;

COD ID: 1521623
CIF file	Formula: - Gd Ge Nb0.15 Ti0.85 - Comments: Morozkin, A.V.; Sviridov, I.A.; Viting, L.M.; Tskhadadze, I.A. Ce Sc Si - and Ce Fe Si-type structures in compounds derived from Gd Ti Ge Journal of Alloys Compd. 297 (2000) 168-175 Space group: P 4/n m m :2 Cell volume: 126.694 Cell parameters: 4.044; 4.044; 7.747; 90; 90; 90;

COD ID: 1521626
CIF file	Formula: - Gd Ge Mn0.3 Ti0.7 - Comments: Morozkin, A.V.; Viting, L.M.; Sviridov, I.A.; Tskhadadze, I.A. Ce Sc Si - and Ce Fe Si-type structures in compounds derived from Gd Ti Ge Journal of Alloys Compd. 297 (2000) 168-175 Space group: P 4/n m m :2 Cell volume: 126.808 Cell parameters: 4.06; 4.06; 7.693; 90; 90; 90;

COD ID: 1521629
CIF file	Formula: - Gd Ge0.9 Si0.1 Ti - Comments: Morozkin, A.V.; Viting, L.M.; Sviridov, I.A.; Tskhadadze, I.A. Ce Sc Si - and Ce Fe Si-type structures in compounds derived from Gd Ti Ge Journal of Alloys Compd. 297 (2000) 168-175 Space group: P 4/n m m :2 Cell volume: 126.086 Cell parameters: 4.05; 4.05; 7.687; 90; 90; 90;

COD ID: 1521789
CIF file	Formula: - As Fe O Pr - Comments: Quebe, P.; Terbuechte, L.J.; Jeitschko, W. Quaternary rare earth transition metal arsenide oxides R T As O (T = Fe, Ru, Co) with Zr Cu Si As type structure Journal of Alloys Compd. 302 (2000) 70-74 Space group: P 4/n m m :2 Cell volume: 136.491 Cell parameters: 3.985; 3.985; 8.595; 90; 90; 90;

COD ID: 1521890
CIF file	Formula: - F La S - Comments: Schleid, T. Drei Formen von Selten-Erd(III)-Fluoridsulfiden: A-(La F S), B-(Y F S) und C-(Lu F S) Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 1700-1706 Space group: P 4/n m m :2 Cell volume: 114.533 Cell parameters: 4.0438; 4.0438; 7.0041; 90; 90; 90;

COD ID: 1522057

Formula: - Gd Ge Ti -
Comments: Tskhadadze, I.A.; Chernyshev, V.V.; Leonov, A.V.; Verbetskii, V.N.; Sviridov, I.A.; Streletskii, A.N.; Morozkin, A.V.; Telegina, I.V.; Seropegin, Yu.D. Gd Ti Ge (Ce Sc Si - type structure) and Gd Ti Ge (Ce Fe Si type structure) as the coherent phases with different magnetic and hydrogenization properties Materials Research Bulletin 34 (1999) 1773-1787
Space group: P 4/n m m :2
Cell volume: 127.901
Cell parameters: 4.069; 4.069; 7.725; 90; 90; 90;

COD ID: 1522122
CIF file	Formula: - Ir2 Si2 U - Comments: Verniere, A.; Boucherle, J.X.; Lejay, P.; Gillon, B. Field-induced magnetic form factor in U Ir2 Si2 Physik (Berlin) 267 (1999) 41-46 Space group: P 4/n m m :2 Cell volume: 162.533 Cell parameters: 4.076; 4.076; 9.783; 90; 90; 90;

COD ID: 1522139
CIF file	Formula: - As2 Ce Cu1.1 - Comments: Wang, M.; McDonald, R.; Mar, A. Nonstoichiometric rare-earth copper arsenides RE Cu1+x As2 (RE = La, Ce, Pr) Journal of Solid State Chemistry 147 (1999) 140-145 Space group: P 4/n m m :2 Cell volume: 163.278 Cell parameters: 4.0265; 4.0265; 10.071; 90; 90; 90;

COD ID: 1522140
CIF file	Formula: - As2 Cu1.09 Pr - Comments: Wang, M.; Mar, A.; McDonald, R. Nonstoichiometric rare-earth copper arsenides RE Cu1+x As2 (RE = La, Ce, Pr) Journal of Solid State Chemistry 147 (1999) 140-145 Space group: P 4/n m m :2 Cell volume: 161.486 Cell parameters: 4.0086; 4.0086; 10.0496; 90; 90; 90;

COD ID: 1522161
CIF file	Formula: - Ge Tb Ti - Comments: Welter, R.; Malaman, B.; Klosek, V.; Morozkin, A.V.; Verniere, A. Single crystal refinements of Tb Ti Ge, Gd Ti Ge and Tb Ti0.85 Mo0.15 Ge with (Ce Fe Si)- and (Ce Sc Ci)-type structures Journal of Alloys Compd. 307 (2000) 207-211 Space group: P 4/n m m :2 Cell volume: 126.416 Cell parameters: 4.059; 4.059; 7.673; 90; 90; 90;

COD ID: 1522340
CIF file	Formula: - Cu Mn O3 S Sr2 - Comments: Zhu, W.J.; Hor, P.H. Synthesis and structure of layered manganese oxychalcogenides: Sr2 Cu Mn O3 S and Sr4 Cu2 Mn3 O7.5 Q2 (Q = S, Se) Journal of Solid State Chemistry 153 (2000) 26-29 Space group: P 4/n m m :2 Cell volume: 234.106 Cell parameters: 3.831; 3.831; 15.951; 90; 90; 90;

COD ID: 1525631
CIF file	Formula: - Ho S1.885 - Comments: Belaya, S.V.; Vasil'eva, I.G.; Podberezskaya, N.V.; Pervukhina, N.V.; Eliseev, A.P. Holmium polysulfides: crystal growth, structure and properties Journal of Alloys Compd. 323 (2001) 26-33 Space group: P 4/n m m :2 Cell volume: 114.404 Cell parameters: 3.82; 3.82; 7.84; 90; 90; 90;

COD ID: 1525746
CIF file	Formula: - Cu Nd1.2 O3.765 Sr0.4 Y0.4 - Comments: Caruntu, G.; Archaimbault, F.; Choisnet, J.; Crespin, M.; Mouron, P. T()-type substituted neodymium cuprates Nd1.2 Sr0.8-x Y(Ho, Er, Yb)x Cu O4-d Physica C (Amsterdam) 334 (2000) 15-24 Space group: P 4/n m m :2 Cell volume: 183.668 Cell parameters*: 3.83158; 3.83158; 12.5106; 90; 90; 90;

COD ID: 1525748
CIF file	Formula: - Cu Ho0.4 Nd1.2 O3.846 Sr0.4 - Comments: Caruntu, G.; Archaimbault, F.; Crespin, M.; Choisnet, J.; Mouron, P. T()-type substituted neodymium cuprates Nd1.2 Sr0.8-x Y(Ho, Er, Yb)x Cu O4-d Physica C (Amsterdam) 334 (2000) 15-24 Space group: P 4/n m m :2 Cell volume: 183.541 Cell parameters*: 3.83212; 3.83212; 12.4984; 90; 90; 90;

COD ID: 1525868
CIF file	Formula: - Ag As2 Ce - Comments: Demchyna, R.O.; Kuz'ma, Yu.B.; Babizhet'sky, V.S. New arsenides Ln Ag As2 (Ln = La, Ce, Pr, Nd, Sm, Gd, Tb, Dy) and their crystal structure Journal of Alloys Compd. 315 (2001) 158-163 Space group: P 4/n m m :2 Cell volume: 175.026 Cell parameters: 4.0777; 4.0777; 10.5262; 90; 90; 90;

COD ID: 1525874
CIF file	Formula: - F La S - Comments: Demourgues, A.; Tressaud, A.; Laronze, H.; Macaudiere, P. Rare earth fluorosulfides Ln S F and Ln2 A F4 S2 as new colour pigments Journal of Alloys Compd. 323 (2001) 223-230 Space group: P 4/n m m :2 Cell volume: 113.745 Cell parameters: 4.0398; 4.0398; 6.9697; 90; 90; 90;

COD ID: 1525876
CIF file	Formula: - F Pr S - Comments: Demourgues, A.; Tressaud, A.; Laronze, H.; Macaudiere, P. Rare earth fluorosulfides Ln S F and Ln2 A F4 S2 as new colour pigments Journal of Alloys Compd. 323 (2001) 223-230 Space group: P 4/n m m :2 Cell volume: 108.388 Cell parameters: 3.9569; 3.9569; 6.9226; 90; 90; 90;

COD ID: 1525878
CIF file	Formula: - F Nd S - Comments: Demourgues, A.; Tressaud, A.; Laronze, H.; Macaudiere, P. Rare earth fluorosulfides Ln S F and Ln2 A F4 S2 as new colour pigments Journal of Alloys Compd. 323 (2001) 223-230 Space group: P 4/n m m :2 Cell volume: 106.537 Cell parameters: 3.9278; 3.9278; 6.9056; 90; 90; 90;

COD ID: 1525880
CIF file	Formula: - F Gd S - Comments: Demourgues, A.; Tressaud, A.; Laronze, H.; Macaudiere, P. Rare earth fluorosulfides Ln S F and Ln2 A F4 S2 as new colour pigments Journal of Alloys Compd. 323 (2001) 223-230 Space group: P 4/n m m :2 Cell volume: 100.509 Cell parameters: 3.8297; 3.8297; 6.8529; 90; 90; 90;

COD ID: 1525884
CIF file	Formula: - Ce F S - Comments: Demourgues, A.; Tressaud, A.; Laronze, H.; Gravereau, P.; Macaudiere, P. Preparation and structural properties of new series of mixed-anion compounds : rare earth fluorosulfides Journal of Fluorine Chemistry 107 (2001) 215-221 Space group: P 4/n m m :2 Cell volume: 110.696 Cell parameters: 3.9917; 3.9917; 6.9473; 90; 90; 90;

COD ID: 1525886
CIF file	Formula: - F S Sm - Comments: Demourgues, A.; Laronze, H.; Tressaud, A.; Gravereau, P.; Macaudiere, P. Preparation and structural properties of new series of mixed-anion compounds : rare earth fluorosulfides Journal of Fluorine Chemistry 107 (2001) 215-221 Space group: P 4/n m m :2 Cell volume: 103.096 Cell parameters: 3.8723; 3.8723; 6.8755; 90; 90; 90;

COD ID: 1525988
CIF file	Formula: - Cl Co O3 Sr2 - Comments: McGlothlin, N.; Ho, D.; Cava, R.J. Sr3 Co2 O5 Cl2 and Sr2 Co O3 Cl: two layered cobalt oxychlorides Materials Research Bulletin 35 (2000) 1035-1043 Space group: P 4/n m m :2 Cell volume: 213.042 Cell parameters: 3.875; 3.875; 14.188; 90; 90; 90;

COD ID: 1526068

Formula: - As2 Cu Gd -
Comments: Mozharivsky, Yu.; Kaczorowski, D.; Franzen, H.F. Symmetry-breaking transitions from Gd Cu As2 through Gd Cu As1.15 P0.85 to Gd Cu P2.20: crystal structure, application of Landau theory, bonding, magnetic and electrical properties Journal of Solid State Chemistry 155 (2000) 259-272
Space group: P 4/n m m :2
Cell volume: 152.493
Cell parameters: 3.917; 3.917; 9.939; 90; 90; 90;

COD ID: 1526407
CIF file	Formula: - Ba0.2 Cu Gd0.8 La O4 - Comments: Rukang, L.; Graves, C. Preparation and structure of the Ba-stabilised T() type cuprate La Ba0.2 Gd0.8 Cu O4 and its fluorinated phase Physica C (Amsterdam) 339 (2000) 148-154 Space group: P 4/n m m :2 Cell volume: 189.063 Cell parameters*: 3.86601; 3.86601; 12.6497; 90; 90; 90;

COD ID: 1526409
CIF file	Formula: - Ba0.2 Cu F0.38 Gd0.8 La O4 - Comments: Rukang, L.; Graves, C. Preparation and structure of the Ba-stabilised T() type cuprate LaBa0.2 Gd0.8 Cu O4 and its fluorinated phase Physica C (Amsterdam) 339 (2000) 148-154 Space group: P 4/n m m :2 Cell volume: 195.004 Cell parameters*: 3.92096; 3.92096; 12.6841; 90; 90; 90;

COD ID: 1526567
CIF file	Formula: - Li N Na2 - Comments: Schoen, J.C.; Jansen, M.; Wevers, M.A.C. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456 Space group: P 4/n m m :2 Cell volume: 92.756 Cell parameters: 3.895; 3.895; 6.114; 90; 90; 90;

COD ID: 1526710
CIF file	Formula: - Cu Pr Sb2 - Comments: Kolenda, M.; Leciejewicz, J.; Hofmann, M.; Penc, B.; Zygmunt, A.; Szytula, A. Magnetic structures of R T Sb2 (R = Pr, Nd; T = Cu, Pd) compounds Journal of Alloys Compd. 315 (2001) 22-27 Space group: P 4/n m m :2 Cell volume: 188.422 Cell parameters: 4.3056; 4.3056; 10.164; 90; 90; 90;

COD ID: 1526712
CIF file	Formula: - Pd Pr Sb2 - Comments: Kolenda, M.; Penc, B.; Hofmann, M.; Leciejewicz, J.; Zygmunt, A.; Szytula, A. Magnetic structures of R T Sb2 (R = Pr, Nd; T = Cu, Pd) compounds Journal of Alloys Compd. 315 (2001) 22-27 Space group: P 4/n m m :2 Cell volume: 196.695 Cell parameters: 4.4759; 4.4759; 9.8182; 90; 90; 90;

COD ID: 1526714
CIF file	Formula: - Cu Nd Sb2 - Comments: Kolenda, M.; Hofmann, M.; Szytula, A.; Penc, B.; Leciejewicz, J.; Zygmunt, A. Magnetic structures of R T Sb2 (R = Pr, Nd; T = Cu, Pd) compounds Journal of Alloys Compd. 315 (2001) 22-27 Space group: P 4/n m m :2 Cell volume: 185.236 Cell parameters: 4.2895; 4.2895; 10.0673; 90; 90; 90;

COD ID: 1526716
CIF file	Formula: - Nd Pd Sb2 - Comments: Kolenda, M.; Hofmann, M.; Zygmunt, A.; Leciejewicz, J.; Szytula, A.; Penc, B. Magnetic structures of R T Sb2 (R = Pr, Nd; T = Cu, Pd) compounds Journal of Alloys Compd. 315 (2001) 22-27 Space group: P 4/n m m :2 Cell volume: 191.287 Cell parameters: 4.44; 4.44; 9.7033; 90; 90; 90;

COD ID: 1526718
CIF file	Formula: - Cu Sb2 Tb - Comments: Kolenda, M.; Oles, A.; Szytula, A. Magnetic structures of the Tb Cu Sb2 compound Journal of Alloys Compd. 322 (2001) 55-58 Space group: P 4/n m m :2 Cell volume: 178.651 Cell parameters: 4.2525; 4.2525; 9.8791; 90; 90; 90;

COD ID: 1526722
CIF file	Formula: - Cu Ho0.75 La O3.89 Sr0.25 - Comments: Kopnin, E.M.; Belik, A.A.; Karpinski, J.; Boettger, G.; Schwer, H. Crystal structure of La Ho0.75 Sr0.25 Cu O3.89 : evidence of oxygen vacancies in the fluorite-slab Journal of Alloys Compd. 319 (2001) 1-4 Space group: P 4/n m m :2 Cell volume: 184.764 Cell parameters: 3.8389; 3.8389; 12.5373; 90; 90; 90;

COD ID: 1526831
CIF file	Formula: - Cu O Pr S - Comments: Lauxmann, P.; Schleid, T. Cu Pr O S : kein einpraegsames Akronym, vielmehr ein echtes quaternaeres Chalkogenid mit aufgefuellter Pb F Cl Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 2253-2255 Space group: P 4/n m m :2 Cell volume: 131.142 Cell parameters: 3.9419; 3.9419; 8.4398; 90; 90; 90;

COD ID: 1526895
CIF file	Formula: - Ge Pr Ti - Comments: Verniere, A.; Klosek, V.; Welter, R.; Malaman, B.; Venturini, G.; Isnard, O. Neutron diffraction study of the (Ce Fe Si)-type R Ti Ge compounds (R = Pr, Nd, Tb - Er) Journal of Magnetism and Magnetic Materials 234 (2001) 261-273 Space group: P 4/n m m :2 Cell volume: 133.428 Cell parameters: 4.117; 4.117; 7.872; 90; 90; 90;

COD ID: 1526896
CIF file	Formula: - Ge Nd Ti - Comments: Verniere, A.; Klosek, V.; Venturini, G.; Welter, R.; Isnard, O.; Malaman, B. Neutron diffraction study of the (Ce Fe Si)-type R Ti Ge compounds(R = Pr, Nd, Tb - Er) Journal of Magnetism and Magnetic Materials 234 (2001) 261-273 Space group: P 4/n m m :2 Cell volume: 132.366 Cell parameters: 4.11; 4.11; 7.836; 90; 90; 90;

COD ID: 1526897
CIF file	Formula: - Ge Tb Ti - Comments: Verniere, A.; Klosek, V.; Venturini, G.; Welter, R.; Isnard, O.; Malaman, B. Neutron diffraction study of the (Ce Fe Si)-type R Ti Ge compounds(R = Pr, Nd, Tb - Er) Journal of Magnetism and Magnetic Materials 234 (2001) 261-273 Space group: P 4/n m m :2 Cell volume: 124.554 Cell parameters: 4.039; 4.039; 7.635; 90; 90; 90;

COD ID: 1526898
CIF file	Formula: - Dy Ge Ti - Comments: Verniere, A.; Klosek, V.; Venturini, G.; Malaman, B.; Welter, R.; Isnard, O. Neutron diffraction study of the (Ce Fe Si)-type R Ti Ge compounds(R = Pr, Nd, Tb - Er) Journal of Magnetism and Magnetic Materials 234 (2001) 261-273 Space group: P 4/n m m :2 Cell volume: 123.774 Cell parameters: 4.034; 4.034; 7.606; 90; 90; 90;

COD ID: 1526899
CIF file	Formula: - Ge Ho Ti - Comments: Verniere, A.; Klosek, V.; Venturini, G.; Welter, R.; Isnard, O.; Malaman, B. Neutron diffraction study of the (Ce Fe Si)-type R Ti Ge compounds(R = Pr, Nd, Tb - Er) Journal of Magnetism and Magnetic Materials 234 (2001) 261-273 Space group: P 4/n m m :2 Cell volume: 121.821 Cell parameters: 4.015; 4.015; 7.557; 90; 90; 90;

COD ID: 1526900
CIF file	Formula: - Er Ge Ti - Comments: Verniere, A.; Klosek, V.; Welter, R.; Venturini, G.; Isnard, O.; Malaman, B. Neutron diffraction study of the (Ce Fe Si)-type R Ti Ge compounds(R = Pr, Nd, Tb - Er) Journal of Magnetism and Magnetic Materials 234 (2001) 261-273 Space group: P 4/n m m :2 Cell volume: 120.412 Cell parameters: 4.001; 4.001; 7.522; 90; 90; 90;

COD ID: 1526989
CIF file	Formula: - Ge Na2 O5 Ti - Comments: Yakubovich, O.V.; Kireev, V.V.; Mel'nikov, O.K. Refinement of crystal structure of Ge analog of natisite Na2 (Ti O Ge O4) and prediction of new phases with anionic (M T O5) radicals Kristallografiya 45 (2000) 635-641 Space group: P 4/n m m :2 Cell volume: 228.782 Cell parameters: 6.658; 6.658; 5.161; 90; 90; 90;

COD ID: 1527117

Formula: - Ce Cu1.5 In1.5 -
Comments: Baranyak, V.M.; Kal'ichak, Ya.M.; Zavalii, P.Yu.; Bel'skii, V.K. Crystal structure of the compounds Ce Cu2-x In2-y (x=y=0.50) and Ce1-x (Cu.68 In.32)12 Cu1-y (x=0.22, y=0.36) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 26 (1990) 2316-2318
Space group: P 4/n m m :2
Cell volume: 190.111
Cell parameters: 4.245; 4.245; 10.55; 90; 90; 90;

COD ID: 1527585
CIF file	Formula: - Co K O2 - Comments: Jansen, M.; Hoppe, R. Zur Kenntnis von K Co O2 und Rb Co O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 417 (1975) 31-34 Space group: P 4/n m m :2 Cell volume: 114.854 Cell parameters: 3.811; 3.811; 7.908; 90; 90; 90;

COD ID: 1527598
CIF file	Formula: - As Nb Si - Comments: Johnson, V.; Jeitschko, W. Pb F Cl-type pnictides of niobium with silicon or germanium Journal of Solid State Chemistry 6 (1973) 306-309 Space group: P 4/n m m :2 Cell volume: 96.257 Cell parameters: 3.4908; 3.4908; 7.8992; 90; 90; 90;

COD ID: 1527599
CIF file	Formula: - Mn0.89 Sb Zn0.94 - Comments: Johnson, V.; Jeitschko, W. Ferromagnetic anti-Pb F Cl-type Zn Mn Sb Journal of Solid State Chemistry 22 (1977) 71-75 Space group: P 4/n m m :2 Cell volume: 108.524 Cell parameters: 4.1726; 4.1726; 6.2332; 90; 90; 90;

COD ID: 1527709
CIF file	Formula: - Co Ge2 Ni U - Comments: Kuznietz, M.; Bouree, F.; Pinto, H.; Melamud, M. U Co Ni Ge2, nonmagnetic solid solution of the antiferromagnets U Co2 Ge2 and U Ni2 Ge2 Solid State Communications 90 (1994) 93-97 Space group: P 4/n m m :2 Cell volume: 158.101 Cell parameters: 4.069; 4.069; 9.549; 90; 90; 90;

COD ID: 1527773
CIF file	Formula: - Cs F4 Mn - Comments: Massa, W.; Steiner, M. Crystal and Magnetic Structure of the Planar Ferromagnet Cs Mn F4 Journal of Solid State Chemistry 32 (1980) 137-143 Space group: P 4/n m m :2 Cell volume: 399.948 Cell parameters: 7.944; 7.944; 6.3376; 90; 90; 90;

COD ID: 1527940

Formula: - Cu1.5 Sn1.77 Th -
Comments: Poettgen, R.; Albering, J.H.; Kaczorowski, D.; Jeitschko, W. Structure refinement of actinoid transition metal stannides An T2-x Sn2-y (An= Th, U; T= Co, Ni, Cu) with defect Ca Be Ge2 - type structure Journal of Alloys Compd. 196 (1993) 111-115
Space group: P 4/n m m :2
Cell volume: 199.166
Cell parameters: 4.413; 4.413; 10.227; 90; 90; 90;

COD ID: 1527941

Formula: - Ni1.42 Sn1.88 U -
Comments: Poettgen, R.; Albering, J.H.; Kaczorowski, D.; Jeitschko, W. Structure refinement of actinoid transition metal stannides An T2-x Sn2-y (An= Th, U; T= Co, Ni, Cu) with defect Ca Be Ge2 - type structure Journal of Alloys Compd. 196 (1993) 111-115
Space group: P 4/n m m :2
Cell volume: 178.416
Cell parameters: 4.3901; 4.3901; 9.2573; 90; 90; 90;

COD ID: 1527942
CIF file	Formula: - Cu1.3 Sn1.91 U - Comments: Poettgen, R.; Jeitschko, W.; Albering, J.H.; Kaczorowski, D. Structure refinement of actinoid transition metal stannides An T2-x Sn2-y (An= Th, U; T= Co, Ni, Cu) with defect Ca Be Ge2 - type structure Journal of Alloys Compd. 196 (1993) 111-115 Space group: P 4/n m m :2 Cell volume: 184.461 Cell parameters: 4.383; 4.383; 9.602; 90; 90; 90;

COD ID: 1528746
CIF file	Formula: - Cu F S Sr - Comments: Motomitsu, E.; Yanagi, H.; Kamiya, T.; Hirano, M.; Hosono, H. Synthesis, structure and physical properties of layered semiconductors M Cu F Ch (M=Sr, Eu, Ch=S, Se) Journal of Solid State Chemistry 179 (2006) 1668-1673 Space group: P 4/n m m :2 Cell volume: 135.513 Cell parameters: 3.956; 3.956; 8.659; 90; 90; 90;

COD ID: 1528747
CIF file	Formula: - Cu Eu F S - Comments: Motomitsu, E.; Yanagi, H.; Kamiya, T.; Hirano, M.; Hosono, H. Synthesis, structure and physical properties of layered semiconductors M Cu F Ch (M=Sr, Eu, Ch=S, Se) Journal of Solid State Chemistry 179 (2006) 1668-1673 Space group: P 4/n m m :2 Cell volume: 134.769 Cell parameters: 3.949; 3.949; 8.642; 90; 90; 90;

COD ID: 1528748
CIF file	Formula: - Cu F Se Sr - Comments: Motomitsu, E.; Yanagi, H.; Hosono, H.; Kamiya, T.; Hirano, M. Synthesis, structure and physical properties of layered semiconductors M Cu F Ch (M=Sr, Eu, Ch=S, Se) Journal of Solid State Chemistry 179 (2006) 1668-1673 Space group: P 4/n m m :2 Cell volume: 145.963 Cell parameters: 4.063; 4.063; 8.842; 90; 90; 90;

COD ID: 1528749
CIF file	Formula: - Cu Eu F Se - Comments: Motomitsu, E.; Yanagi, H.; Kamiya, T.; Hosono, H.; Hirano, M. Synthesis, structure and physical properties of layered semiconductors M Cu F Ch (M=Sr, Eu, Ch=S, Se) Journal of Solid State Chemistry 179 (2006) 1668-1673 Space group: P 4/n m m :2 Cell volume: 145.088 Cell parameters: 4.057; 4.057; 8.815; 90; 90; 90;

COD ID: 1528934
CIF file	Formula: - Sb1.48 Sn0.52 U - Comments: Tran, V.H.; Bukowski, Z.; Stepien-Damm, Yu.; Troc, R. Antiferromagnetic ordering with an anisotropy reversal in U Sn0.5 Sb1.5 Journal of Solid State Chemistry 179 (2006) 1401-1406 Space group: P 4/n m m :2 Cell volume: 159.973 Cell parameters: 4.279; 4.279; 8.737; 90; 90; 90;

COD ID: 1529336
CIF file HKL data	Formula: - F7 N2 Ta - Comments: E.I. Pogoreltsev; S.V. Melnikova; A.V. Kartashev; M.S. Molokeev; M.V. Gorev; I.N. Flerov; N.M. Laptash Ferroelastic phase transitions in (NH4)2TaF7 Physics of the Solid State 55(3) (2013) 611-618 Space group: P 4/n m m :2 Cell volume: 371.3 Cell parameters: 5.89467; 5.89467; 10.68564; 90; 90; 90;

COD ID: 1530187
CIF file	Formula: - Ba Cl F - Comments: Kodama, N.; Tanaka, K.; Utsunomiya, T.; Hoshino, Y.; Marumo, F.; Ishizawa, N.; Kato, M. An X-ray diffraction study of anharmonic thermal vibrations in the ionic conductor, barium chloride fluoride Ba Cl F Solid State Ionics 14 (1984) 17-24 Space group: P 4/n m m :2 Cell volume: 141.331 Cell parameters: 4.4158; 4.4158; 7.248; 90; 90; 90;

COD ID: 1530333
CIF file	Formula: - Ca H12 O18 P2 U2 - Comments: Makarov, E.S.; Ivanov, V.I. The crystal structure of meta-autunite, Ca (U O2)2 (P O4)2 (H2 O)6 Doklady Akademii Nauk SSSR 132 (1960) 673-676 Space group: P 4/n m m :2 Cell volume: 406.909 Cell parameters: 6.96; 6.96; 8.4; 90; 90; 90;

COD ID: 1530878
CIF file	Formula: - H4 O7 P V - Comments: Tietze, H.R. The crystal and molecular structure of oxovanadium(V) orthophosphate dihydrate, V O P O4 (H2 O)2 Australian Journal of Chemistry 34 (1981) 2035-2038 Space group: P 4/n m m :2 Cell volume: 285.024 Cell parameters: 6.202; 6.202; 7.41; 90; 90; 90;

COD ID: 1530888

Formula: - Cl Fe Mo O4 -
Comments: Torardi, C.C.; Zhang, J.-H.; Reiff, W.M.; Lazar, K.; Cox, D.E. Further aspects of the structure and magnetism of the layered compound Fe Cl Mo O4; Moessbauer spectroscopy, susceptibility and powder neutron diffraction studies Journal of Solid State Chemistry 66 (1987) 105-115
Space group: P 4/n m m :2
Cell volume: 227.403
Cell parameters: 6.6849; 6.6849; 5.0887; 90; 90; 90;

COD ID: 1531063
CIF file	Formula: - Cl2 Cr H12 N6 O5 - Comments: Akashi, H.; Nishiura, M.; Shibahara, T.; Mori, M. Effect of outer sphere anions on the structure and color of nitrosylpentaamminechromium complex Inorganica Chimica Acta 331 (2002) 290-295 Space group: P 4/n m m :2 Cell volume: 590.112 Cell parameters: 7.6986; 7.6986; 9.9566; 90; 90; 90;

COD ID: 1531270
CIF file	Formula: - Gd4 Ge10.82 Zn8 - Comments: Demchenko, P.; Bodak, O.; Muratova, L. The ternary Gd - Zn - Ge system Journal of Alloys Compd. 339 (2002) 100-104 Space group: P 4/n m m :2 Cell volume: 830.142 Cell parameters: 5.8232; 5.8232; 24.481; 90; 90; 90;

COD ID: 1531402
CIF file	Formula: - Cu F Se Sm - Comments: Grossholz, H.; Schleid, T. Cu Sm F Se : ein Kupfer(I) - Samarium(II) - Fluoridselenid mit aufgefuellter (Pb F Cl)-Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2169-2169 Space group: P 4/n m m :2 Cell volume: 145.137 Cell parameters: 4.0581; 4.0581; 8.8132; 90; 90; 90;

COD ID: 1531712
CIF file	Formula: - Cl Mn O3 Sr2 - Comments: Knee, C.S.; Weller, M.T. New layered manganese oxychlorides Materials Research Society Symposia Proceedings 718 (2002) 157-162 Space group: P 4/n m m :2 Cell volume: 217.501 Cell parameters: 3.8417; 3.8417; 14.7372; 90; 90; 90;

COD ID: 1531715
CIF file	Formula: - Ni10 Si2 Tb - Comments: Kockelmann, W.; Hofmann, M.; Kennedy, S.J.; Moze, O.; Buschow, K.H.J. Crystal structure and magnetic ordering of R Ni10 Si2 compounds The European Physical Journal B 30 (2002) 25-32 Space group: P 4/n m m :2 Cell volume: 313.548 Cell parameters: 8.1965; 8.1965; 4.6671; 90; 90; 90;

COD ID: 1531717
CIF file	Formula: - Dy Ni10 Si2 - Comments: Kockelmann, W.; Buschow, K.H.J.; Hofmann, M.; Moze, O.; Kennedy, S.J. Crystal structure and magnetic ordering of R Ni10 Si2 compounds The European Physical Journal B 30 (2002) 25-32 Space group: P 4/n m m :2 Cell volume: 312.021 Cell parameters: 8.18315; 8.18315; 4.65954; 90; 90; 90;

COD ID: 1531718
CIF file	Formula: - Ho Ni10 Si2 - Comments: Kockelmann, W.; Buschow, K.H.J.; Moze, O.; Hofmann, M.; Kennedy, S.J. Crystal structure and magnetic ordering of R Ni10 Si2 compounds The European Physical Journal B 30 (2002) 25-32 Space group: P 4/n m m :2 Cell volume: 311.357 Cell parameters: 8.17628; 8.17628; 4.65744; 90; 90; 90;

COD ID: 1531719
CIF file	Formula: - Er Ni10 Si2 - Comments: Kockelmann, W.; Hofmann, M.; Buschow, K.H.J.; Moze, O.; Kennedy, S.J. Crystal structure and magnetic ordering of R Ni10 Si2 compounds The European Physical Journal B 30 (2002) 25-32 Space group: P 4/n m m :2 Cell volume: 310.586 Cell parameters: 8.16766; 8.16766; 4.65572; 90; 90; 90;

COD ID: 1531721
CIF file	Formula: - Ni10 Si2 Tm - Comments: Kockelmann, W.; Kennedy, S.J.; Hofmann, M.; Moze, O.; Buschow, K.H.J. Crystal structure and magnetic ordering of R Ni10 Si2 compounds The European Physical Journal B 30 (2002) 25-32 Space group: P 4/n m m :2 Cell volume: 310.485 Cell parameters: 8.16799; 8.16799; 4.65383; 90; 90; 90;

COD ID: 1531822
CIF file	Formula: - Cu3.03 Sb2.97 Zr2 - Comments: Melnychenko, N.; Bodak, O.; Romaka, L.; Fruchart, D.; Stadnyk, Yu. Zr - Cu - Sb ternary system and the crystal structure of new ternary compounds Journal of Alloys Compd. 352 (2003) 89-91 Space group: P 4/n m m :2 Cell volume: 153.88 Cell parameters: 3.9589; 3.9589; 9.8182; 90; 90; 90;

COD ID: 1531829
CIF file	Formula: - Si Tb Ti - Comments: Morozkin, A.V.; Kurbakov, A.I. Neutron diffraction study of the (Ce Fe Si)-type Tb Ti Si compound Journal of Alloys Compd. 345 (2002) 4-5 Space group: P 4/n m m :2 Cell volume: 122.636 Cell parameters: 4.024; 4.024; 7.5736; 90; 90; 90;

COD ID: 1531901

Formula: - As2 Cu Ho -
Comments: Mozharivsky, Yu.; Kaczorowski, D.; Franzen, H.F. Symmetry-breaking transitions in Ho Cu As2-x Px and Er Cu As2-x Px (x = 0 - 2): crystal structure, application of Landau theory, magnetic and electrical properties Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2163-2172
Space group: P 4/n m m :2
Cell volume: 147.482
Cell parameters: 3.874; 3.874; 9.827; 90; 90; 90;

COD ID: 1531903

Formula: - As1.07 Cu Er P0.93 -
Comments: Mozharivsky, Yu.; Franzen, H.F.; Kaczorowski, D. Symmetry-breaking transitions in Ho Cu As2-x Px and Er Cu As2-x Px (x = 0 - 2): crystal structure, application of Landau theory, magnetic and electrical properties Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2163-2172
Space group: P 4/n m m :2
Cell volume: 137.873
Cell parameters: 3.774; 3.774; 9.68; 90; 90; 90;

COD ID: 1531907

Formula: - As1.67 Cu1.05 P0.33 Sm -
Comments: Mozharivsky, Yu.; Franzen, H.F.; Pecharsky, A.O.; Bud'ko, S.L. Symmetry-breaking transitions in Sm Cu1+d As2-x Px (d = 0 - 0.2, x = 0 - 2). Effect of P and additional Cu atoms on crystal structures and magnetic properties Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1619-1630
Space group: P 4/n m m :2
Cell volume: 152.331
Cell parameters: 3.9163; 3.9163; 9.932; 90; 90; 90;

COD ID: 1531950
CIF file	Formula: - Eu P Sn - Comments: Payne, A.C.; Kauzlarich, S.M.; Holm, A.P.; Sprauve, A.E.; Olmstead, M.M.; Klavins, P. Eu Sn P : a novel antiferromagnet with two-dimensional, corrugated Sn sheets Journal of Alloys Compd. 338 (2002) 229-234 Space group: P 4/n m m :2 Cell volume: 160.378 Cell parameters: 4.2783; 4.2783; 8.762; 90; 90; 90;

COD ID: 1532021
CIF file	Formula: - Ge Ho Ti - Comments: Prokes, K.; de Boer, F.R.; Tegus, O.; Brueck, E.; Klaasse, J.C.P.; Buschow, K.H.J. Magnetic properties and magnetic structure of Ho Ti Ge and Er Ti Ge Journal of Alloys Compd. 335 (2002) 62-69 Space group: P 4/n m m :2 Cell volume: 122.013 Cell parameters: 4.0153; 4.0153; 7.5678; 90; 90; 90;

COD ID: 1532022
CIF file	Formula: - Er Ge Ti - Comments: Prokes, K.; Tegus, O.; Buschow, K.H.J.; Brueck, E.; Klaasse, J.C.P.; de Boer, F.R. Magnetic properties and magnetic structure of Ho Ti Ge and Er Ti Ge Journal of Alloys Compd. 335 (2002) 62-69 Space group: P 4/n m m :2 Cell volume: 121.342 Cell parameters: 4.0108; 4.0108; 7.5431; 90; 90; 90;

COD ID: 1532064
CIF file	Formula: - Ca2 Cl Fe O3 - Comments: Parthe, E.; Hu, S.-Z. Ca Fe O2 Cl and Ca2 Fe O3 Cl with higher space group symmetry, a reevaluation Journal of Solid State Chemistry 174 (2003) 165-166 Space group: P 4/n m m :2 Cell volume: 202.117 Cell parameters: 3.848; 3.848; 13.65; 90; 90; 90;

COD ID: 1532162
CIF file	Formula: - Ce F S - Comments: Schleid, T.; Grossholz, H. Ueber Fluoridsulfide (M F S) der Lanthanide (M = La - Nd, Gd - Lu) im A-Typ mit (Pb F Cl)-Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2693-2699 Space group: P 4/n m m :2 Cell volume: 111.464 Cell parameters: 4.0013; 4.0013; 6.962; 90; 90; 90;

COD ID: 1532164
CIF file	Formula: - F Pr S - Comments: Schleid, T.; Grossholz, H. Ueber Fluoridsulfide (M F S) der Lanthanide (M = La - Nd, Gd - Lu) im A-Typ mit (Pb F Cl)-Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2693-2699 Space group: P 4/n m m :2 Cell volume: 108.779 Cell parameters: 3.9627; 3.9627; 6.9273; 90; 90; 90;

COD ID: 1532166
CIF file	Formula: - F Nd S - Comments: Schleid, T.; Grossholz, H. Ueber Fluoridsulfide (M F S) der Lanthanide (M = La - Nd, Gd - Lu) im A-Typ mit (Pb F Cl)-Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2693-2699 Space group: P 4/n m m :2 Cell volume: 107.298 Cell parameters: 3.9389; 3.9389; 6.9158; 90; 90; 90;

COD ID: 1532167
CIF file	Formula: - F S Sm - Comments: Schleid, T.; Grossholz, H. Ueber Fluoridsulfide (M F S) der Lanthanide (M = La - Nd, Gd - Lu) im A-Typ mit (Pb F Cl)-Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2693-2699 Space group: P 4/n m m :2 Cell volume: 103.759 Cell parameters: 3.8836; 3.8836; 6.8795; 90; 90; 90;

COD ID: 1532169
CIF file	Formula: - F S Tb - Comments: Schleid, T.; Grossholz, H. Ueber Fluoridsulfide (M F S) der Lanthanide (M = La - Nd, Gd - Lu) im A-Typ mit (Pb F Cl)-Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2693-2699 Space group: P 4/n m m :2 Cell volume: 99.28 Cell parameters: 3.8102; 3.8102; 6.8386; 90; 90; 90;

COD ID: 1532171
CIF file	Formula: - F Ho S - Comments: Schleid, T.; Grossholz, H. Ueber Fluoridsulfide (M F S) der Lanthanide (M = La - Nd, Gd - Lu) im A-Typ mit (Pb F Cl)-Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2693-2699 Space group: P 4/n m m :2 Cell volume: 96.653 Cell parameters: 3.7648; 3.7648; 6.8192; 90; 90; 90;

COD ID: 1532174
CIF file	Formula: - Er F S - Comments: Schleid, T.; Grossholz, H. Ueber Fluoridsulfide (M F S) der Lanthanide (M = La - Nd, Gd - Lu) im A-Typ mit (Pb F Cl)-Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2693-2699 Space group: P 4/n m m :2 Cell volume: 95.614 Cell parameters: 3.7461; 3.7461; 6.8134; 90; 90; 90;

COD ID: 1532278

Formula: - Fe0.8 Pr Ru0.2 Si -
Comments: Welter, R.; Halich, K.; Malaman, B. Neutron diffraction study of the Pr Ru1-x Fex Si and Nd Ru1-x Fex Si solid solutions. First example of canted ferromagnetic structure in the (Ce Fe Si)-type compounds Inorganica Chimica Acta 350 (2003) 428-434
Space group: P 4/n m m :2
Cell volume: 115.609
Cell parameters: 4.085; 4.085; 6.928; 90; 90; 90;

COD ID: 1532280

Formula: - Fe0.65 Pr Ru0.35 Si -
Comments: Welter, R.; Halich, K.; Malaman, B. Neutron diffraction study of the Pr Ru1-x Fex Si and Nd Ru1-x Fex Si solid solutions. First example of canted ferromagnetic structure in the (Ce Fe Si)-type compounds Inorganica Chimica Acta 350 (2003) 428-434
Space group: P 4/n m m :2
Cell volume: 116.497
Cell parameters: 4.106; 4.106; 6.91; 90; 90; 90;

COD ID: 1532283

Formula: - Fe0.5 Pr Ru0.5 Si -
Comments: Welter, R.; Halich, K.; Malaman, B. Neutron diffraction study of the Pr Ru1-x Fex Si and Nd Ru1-x Fex Si solid solutions. First example of canted ferromagnetic structure in the (Ce Fe Si)-type compounds Inorganica Chimica Acta 350 (2003) 428-434
Space group: P 4/n m m :2
Cell volume: 116.993
Cell parameters: 4.118; 4.118; 6.899; 90; 90; 90;

COD ID: 1532285

Formula: - Fe0.5 Nd Ru0.5 Si -
Comments: Welter, R.; Halich, K.; Malaman, B. Neutron diffraction study of the Pr Ru1-x Fex Si and Nd Ru1-x Fex Si solid solutions. First example of canted ferromagnetic structure in the (Ce Fe Si)-type compounds Inorganica Chimica Acta 350 (2003) 428-434
Space group: P 4/n m m :2
Cell volume: 116.637
Cell parameters: 4.118; 4.118; 6.878; 90; 90; 90;

COD ID: 1532288

Formula: - Fe0.6 Nd Ru0.4 Si -
Comments: Welter, R.; Halich, K.; Malaman, B. Neutron diffraction study of the Pr Ru1-x Fex Si and Nd Ru1-x Fex Si solid solutions. First example of canted ferromagnetic structure in the (Ce Fe Si)-type compounds Inorganica Chimica Acta 350 (2003) 428-434
Space group: P 4/n m m :2
Cell volume: 115.086
Cell parameters: 4.095; 4.095; 6.863; 90; 90; 90;

COD ID: 1532291

Formula: - Fe0.7 Nd Ru0.3 Si -
Comments: Welter, R.; Halich, K.; Malaman, B. Neutron diffraction study of the Pr Ru1-x Fex Si and Nd Ru1-x Fex Si solid solutions. First example of canted ferromagnetic structure in the (Ce Fe Si)-type compounds Inorganica Chimica Acta 350 (2003) 428-434
Space group: P 4/n m m :2
Cell volume: 114.184
Cell parameters: 4.081; 4.081; 6.856; 90; 90; 90;

COD ID: 1532328
CIF file	Formula: - Ce Cu O S - Comments: Ueda, K.; Takafuji, K.; Hosono, H. Preparation and crystal structure analysis of Ce Cu O S Journal of Solid State Chemistry 170 (2003) 182-187 Space group: P 4/n m m :2 Cell volume: 128.454 Cell parameters: 3.9228; 3.9228; 8.3475; 90; 90; 90;

COD ID: 1532331
CIF file	Formula: - Cu Nd O S - Comments: Ueda, K.; Takafuji, K.; Hosono, H. Preparation and crystal structure analysis of Ce Cu O S Journal of Solid State Chemistry 170 (2003) 182-187 Space group: P 4/n m m :2 Cell volume: 129.485 Cell parameters: 3.9196; 3.9196; 8.4282; 90; 90; 90;

COD ID: 1532334
CIF file	Formula: - Cu La O S - Comments: Ueda, K.; Hosono, H. Crystal structure of La Cu O S1-x Sex oxychalcogenides Thin Solid Films 411 (2002) 115-118 Space group: P 4/n m m :2 Cell volume: 136.023 Cell parameters: 3.99625; 3.99625; 8.51743; 90; 90; 90;

COD ID: 1532336
CIF file	Formula: - Cu La O S0.75 Se0.25 - Comments: Ueda, K.; Hosono, H. Crystal structure of La Cu O S1-x Sex oxychalcogenides Thin Solid Films 411 (2002) 115-118 Space group: P 4/n m m :2 Cell volume: 138.471 Cell parameters: 4.01575; 4.01575; 8.5867; 90; 90; 90;

COD ID: 1532339
CIF file	Formula: - Cu La O S0.5 Se0.5 - Comments: Ueda, K.; Hosono, H. Crystal structure of La Cu O S1-x Sex oxychalcogenides Thin Solid Films 411 (2002) 115-118 Space group: P 4/n m m :2 Cell volume: 140.991 Cell parameters: 4.0347; 4.0347; 8.661; 90; 90; 90;

COD ID: 1532341
CIF file	Formula: - Cu La O S0.25 Se0.75 - Comments: Ueda, K.; Hosono, H. Crystal structure of La Cu O S1-x Sex oxychalcogenides Thin Solid Films 411 (2002) 115-118 Space group: P 4/n m m :2 Cell volume: 143.411 Cell parameters: 4.05233; 4.05233; 8.7332; 90; 90; 90;

COD ID: 1532344
CIF file	Formula: - Cu La O Se - Comments: Ueda, K.; Hosono, H. Crystal structure of La Cu O S1-x Sex oxychalcogenides Thin Solid Films 411 (2002) 115-118 Space group: P 4/n m m :2 Cell volume: 145.524 Cell parameters: 4.06712; 4.06712; 8.7975; 90; 90; 90;

COD ID: 1532576
CIF file	Formula: - Ce Mn0.5 O Se - Comments: Ijjaali, I.; Mitchell, K.; Haynes, C.L.; McFarland, A.D.; van Duyne, R.P.; Ibers, J.A. Synthesis, crystal structure and optical properties of Ce Mn0.5 O Se Journal of Solid State Chemistry 176 (2003) 170-174 Space group: P 4/n m m :2 Cell volume: 147.612 Cell parameters: 4.026; 4.026; 9.107; 90; 90; 90;

COD ID: 1533076
CIF file	Formula: - Ce Sb2 Zn0.81 - Comments: Salamakha, L.P.; Mudryi, S.I. Crystal structure of the R Zn1-x Sb2 compounds (R = La, Ce) Journal of Alloys Compd. 359 (2003) 139-142 Space group: P 4/n m m :2 Cell volume: 198.176 Cell parameters: 4.3624; 4.3624; 10.4136; 90; 90; 90;

COD ID: 1533105
CIF file	Formula: - Li O5 P V - Comments: Dupre, N.; Wallez, G.; Gaubicher, J.; Quarton, M. Phase transition induced by lithium insertion in (alpha I)- and (alpha II)- (V O P O4) Journal of Solid State Chemistry 177 (2004) 28096-22902 Space group: P 4/n m m :2 Cell volume: 175.18 Cell parameters: 6.2797; 6.2797; 4.4423; 90; 90; 90;

COD ID: 1533223
CIF file	Formula: - La O4 Ti V0.45 - Comments: Neiner, D.; Golub, V.; Wiley, J.B. Synthesis and characterization of the new layered perovskite, Na0.10 (V O4)0.45 La Ti O4 * n(H2 O) Materials Research Bulletin 39 (2004) 1385-1392 Space group: P 4/n m m :2 Cell volume: 170.034 Cell parameters: 3.7189; 3.7189; 12.2944; 90; 90; 90;

COD ID: 1533232
CIF file	Formula: - Bi1.5 Cd0.592 I1.7 O2 - Comments: Yakovleva, E.G.; Kovalev, Yu.G.; Kirik, S.D. Synthesis and structural study of sillenite layered phases in the Bi - Cd - O - I system Zhurnal Neorganicheskoi Khimii 47 (2002) 1956-1960 Space group: P 4/n m m :2 Cell volume: 159.206 Cell parameters: 3.9809; 3.9809; 10.0461; 90; 90; 90;

COD ID: 1533358
CIF file	Formula: - Ce Co Ge H - Comments: Chevalier, B.; Gaudin, E.; Weill, F.; Bobet, J.L. Hydrogenation and physical properties of the ternary germanide Ce Co Ge : an anisotropic expansion of the unit cell Intermetallics 12 (2004) 437-442 Space group: P 4/n m m :2 Cell volume: 126.248 Cell parameters: 4.04; 4.04; 7.735; 90; 90; 90;

COD ID: 1534547
CIF file	Formula: - P - Comments: Scatturin, V.; Bellon, P.L.; Frasson, E. Struttura cristallina del bromuro di fosfonio P H4 Br Atti dell'Istituto Veneto di Scienze, Lettere ed Arti, Classe de Scienze, Matematiche e Naturali 114 (1956) 67-73 Space group: P 4/n m m :2 Cell volume: 159.865 Cell parameters: 6.0428; 6.0428; 4.378; 90; 90; 90;

COD ID: 1534659
CIF file	Formula: - Ce Cl O - Comments: Schnick, W. Cerium chloride oxide Private Communication 2004 (2004) 1-1 Space group: P 4/n m m :2 Cell volume: 114.461 Cell parameters: 4.0866; 4.0866; 6.8538; 90; 90; 90;

COD ID: 1534948
CIF file	Formula: - Ca Cl H - Comments: Beck, H.P.; Limmer, A. Die Verfeinerung der Kristallstrukturen von Ca H Cl, Sr H Cl, Ba H Cl, Ba H Br und Ba H I Zeitschrift fuer Anorganische und Allgemeine Chemie 502 (1983) 185-190 Space group: P 4/n m m :2 Cell volume: 101.026 Cell parameters: 3.844; 3.844; 6.837; 90; 90; 90;

COD ID: 1534951
CIF file	Formula: - Cl H Sr - Comments: Beck, H.P.; Limmer, A. Die Verfeinerung der Kristallstrukturen von Ca H Cl, Sr H Cl, Ba H Cl, Ba H Br und Ba H I Zeitschrift fuer Anorganische und Allgemeine Chemie 502 (1983) 185-190 Space group: P 4/n m m :2 Cell volume: 117.3 Cell parameters: 4.105; 4.105; 6.961; 90; 90; 90;

COD ID: 1534955
CIF file	Formula: - Ba Cl H - Comments: Beck, H.P.; Limmer, A. Die Verfeinerung der Kristallstrukturen von Ca H Cl, Sr H Cl, Ba H Cl, Ba H Br und Ba H I Zeitschrift fuer Anorganische und Allgemeine Chemie 502 (1983) 185-190 Space group: P 4/n m m :2 Cell volume: 139.746 Cell parameters: 4.394; 4.394; 7.238; 90; 90; 90;

COD ID: 1534959
CIF file	Formula: - Ba Br H - Comments: Beck, H.P.; Limmer, A. Die Verfeinerung der Kristallstrukturen von Ca H Cl, Sr H Cl, Ba H Cl, Ba H Br und Ba H I Zeitschrift fuer Anorganische und Allgemeine Chemie 502 (1983) 185-190 Space group: P 4/n m m :2 Cell volume: 151.783 Cell parameters: 4.532; 4.532; 7.39; 90; 90; 90;

COD ID: 1534963
CIF file	Formula: - Ba H I - Comments: Beck, H.P.; Limmer, A. Die Verfeinerung der Kristallstrukturen von Ca H Cl, Sr H Cl, Ba H Cl, Ba H Br und Ba H I Zeitschrift fuer Anorganische und Allgemeine Chemie 502 (1983) 185-190 Space group: P 4/n m m :2 Cell volume: 172.41 Cell parameters: 4.716; 4.716; 7.752; 90; 90; 90;

COD ID: 1535595
CIF file	Formula: - As2 Ni1.6 U - Comments: Troc, R.; Kaczorowski, D.; Noel, H.; Guerin, R. Crystal structure of U Ni1.6 As2 Journal of the Less-Common Metals 159 (1990) 121-125 Space group: P 4/n m m :2 Cell volume: 148.051 Cell parameters: 3.994; 3.994; 9.281; 90; 90; 90;

COD ID: 1535982
CIF file	Formula: - Ce Ge2 Ir1.968 - Comments: Niepmann, D.; Poettgen, R. A single crystal study of alpha-(Ce Ir2 Si2), beta-(Ce Ir2 Si2) and Ce Ir1.968(5) Ge2 Intermetallics 9 (2001) 313-318 Space group: P 4/n m m :2 Cell volume: 181.549 Cell parameters: 4.2395; 4.2395; 10.101; 90; 90; 90;

COD ID: 1536165
CIF file	Formula: - As2 Cu1.06 Nd - Comments: Jemetio, J.P.; Doert, T.; Rademacher, O.; Boettcher, P. On Ln Cu1+d As2 compounds. Single crystal structure determination of Nd Cu1.06 As2, Sm Cu1.05 As2, Ho Cu As2 and Yb Cu As2 Journal of Alloys Compd. 338 (2002) 93-98 Space group: P 4/n m m :2 Cell volume: 158.578 Cell parameters: 3.979; 3.979; 10.016; 90; 90; 90;

COD ID: 1536168
CIF file	Formula: - As2 Cu Ho - Comments: Jemetio, J.P.; Boettcher, P.; Rademacher, O.; Doert, T. On Ln Cu1+d As2 compounds. Single crystal structure determination of Nd Cu1.06 As2, Sm Cu1.05 As2, Ho Cu As2 and Yb Cu As2 Journal of Alloys Compd. 338 (2002) 93-98 Space group: P 4/n m m :2 Cell volume: 146.682 Cell parameters: 3.868; 3.868; 9.804; 90; 90; 90;

COD ID: 1536171
CIF file	Formula: - As2 Cu1.05 Sm - Comments: Jemetio, J.P.; Rademacher, O.; Doert, T.; Boettcher, P. On Ln Cu1+d As2 compounds. Single crystal structure determination of Nd Cu1.06 As2, Sm Cu1.05 As2, Ho Cu As2 and Yb Cu As2 Journal of Alloys Compd. 338 (2002) 93-98 Space group: P 4/n m m :2 Cell volume: 154.68 Cell parameters: 3.944; 3.944; 9.944; 90; 90; 90;

COD ID: 1536173
CIF file	Formula: - As2 Cu Yb - Comments: Jemetio, J.P.; Doert, T.; Boettcher, P.; Rademacher, O. On Ln Cu1+d As2 compounds. Single crystal structure determination of Nd Cu1.06 As2, Sm Cu1.05 As2, Ho Cu As2 and Yb Cu As2 Journal of Alloys Compd. 338 (2002) 93-98 Space group: P 4/n m m :2 Cell volume: 143.816 Cell parameters: 3.842; 3.842; 9.743; 90; 90; 90;

COD ID: 1536459
CIF file	Formula: - La Ru Si - Comments: Welter, R.; Ressouche, E.; Venturini, G.; Malaman, B. Crystallographic data and magnetic properties of new R T X compounds (R= La-Sm, Gd; T= Ru, Os; X= Si, Ge). Magnetic structure of Nd Ru Si Journal of Alloys Compd. 202 (1993) 165-172 Space group: P 4/n m m :2 Cell volume: 125.511 Cell parameters: 4.211; 4.211; 7.078; 90; 90; 90;

COD ID: 1536462
CIF file	Formula: - Nd Ru Si - Comments: Welter, R.; Venturini, G.; Malaman, B.; Ressouche, E. Crystallographic data and magnetic properties of new R T X compounds (R= La-Sm, Gd; T= Ru, Os; X= Si, Ge). Magnetic structure of Nd Ru Si Journal of Alloys Compd. 202 (1993) 165-172 Space group: P 4/n m m :2 Cell volume: 119.904 Cell parameters: 4.197; 4.197; 6.807; 90; 90; 90;

COD ID: 1536468
CIF file	Formula: - Ce Ru Si - Comments: Welter, R.; Venturini, G.; Malaman, B.; Ressouche, E. Crystallographic data and magnetic properties of new R T X compounds (R= La-Sm, Gd; T= Ru, Os; X= Si, Ge). Magnetic structure of Nd Ru Si Journal of Alloys Compd. 202 (1993) 165-172 Space group: P 4/n m m :2 Cell volume: 121.436 Cell parameters: 4.197; 4.197; 6.894; 90; 90; 90;

COD ID: 1536472
CIF file	Formula: - Pr Ru Si - Comments: Welter, R.; Ressouche, E.; Malaman, B.; Venturini, G. Crystallographic data and magnetic properties of new R T X compounds (R= La-Sm, Gd; T= Ru, Os; X= Si, Ge). Magnetic structure of Nd Ru Si Journal of Alloys Compd. 202 (1993) 165-172 Space group: P 4/n m m :2 Cell volume: 120.901 Cell parameters: 4.192; 4.192; 6.88; 90; 90; 90;

COD ID: 1536476
CIF file	Formula: - Ru Si Sm - Comments: Welter, R.; Venturini, G.; Ressouche, E.; Malaman, B. Crystallographic data and magnetic properties of new R T X compounds (R= La-Sm, Gd; T= Ru, Os; X= Si, Ge). Magnetic structure of Nd Ru Si Journal of Alloys Compd. 202 (1993) 165-172 Space group: P 4/n m m :2 Cell volume: 116.988 Cell parameters: 4.183; 4.183; 6.686; 90; 90; 90;

COD ID: 1536480
CIF file	Formula: - Gd Ru Si - Comments: Welter, R.; Venturini, G.; Malaman, B.; Ressouche, E. Crystallographic data and magnetic properties of new R T X compounds (R= La-Sm, Gd; T= Ru, Os; X= Si, Ge). Magnetic structure of Nd Ru Si Journal of Alloys Compd. 202 (1993) 165-172 Space group: P 4/n m m :2 Cell volume: 114.688 Cell parameters: 4.173; 4.173; 6.586; 90; 90; 90;

COD ID: 1536483
CIF file	Formula: - Ce Os Si - Comments: Welter, R.; Malaman, B.; Venturini, G.; Ressouche, E. Crystallographic data and magnetic properties of new R T X compounds (R= La-Sm, Gd; T= Ru, Os; X= Si, Ge). Magnetic structure of Nd Ru Si Journal of Alloys Compd. 202 (1993) 165-172 Space group: P 4/n m m :2 Cell volume: 120.095 Cell parameters: 4.159; 4.159; 6.943; 90; 90; 90;

COD ID: 1536802
CIF file	Formula: - Cl F Pb - Comments: Kodama, N.; Tanaka, K.; Utsunomiya, T.; Marumo, F.; Hoshino, Y. Anharmonic thermal vibrations in lead chloride fluoride (Pb Cl F), an ionic conductor. Kobutsugaku Zasshi (= Journal of the Mineralogical Society of Japan) 16 (1984) 309-316 Space group: P 4/n m m :2 Cell volume: 121.843 Cell parameters: 4.1062; 4.1062; 7.2264; 90; 90; 90;

COD ID: 1536995
CIF file	Formula: - Dy10 In20 Ni9.32 - Comments: Zaremba, V.I.; Muts, I.R.; Hlukhyy, V.; Rodewald, U.C.; Poettgen, R. Syntheses and structures of RE10 Ni(9+x) In20 (RE = Tb, Dy) and Yb Ni In2 Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 1903-1907 Space group: P 4/n m m :2 Cell volume: 1613.52 Cell parameters: 13.3363; 13.3363; 9.072; 90; 90; 90;

COD ID: 1536998
CIF file	Formula: - In20 Ni9.34 Tb10 - Comments: Zaremba, V.I.; Muts, I.R.; Rodewald, U.C.; Hlukhyy, V.; Poettgen, R. Syntheses and structures of RE10 Ni(9+x) In20 (RE = Tb, Dy) and Yb Ni In2 Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 1903-1907 Space group: P 4/n m m :2 Cell volume: 1625.91 Cell parameters: 13.369; 13.369; 9.097; 90; 90; 90;

COD ID: 1538454
CIF file	Formula: - F4 H4 N Nb O - Comments: Pakhomov, V.I.; Kaidalova, T.A. Crystal structure of ammonium tetrafluorooxyniobate Kristallografiya 19 (1974) 733-736 Space group: P 4/n m m :2 Cell volume: 255.334 Cell parameters: 8.04; 8.04; 3.95; 90; 90; 90;

COD ID: 1539644
CIF file	Formula: - O Te Th - Comments: Beck, H.P.; Dausch, W. Die Verfeinerung der Kristallstruktur von Th O Te Zeitschrift fuer Anorganische und Allgemeine Chemie 571 (1989) 162-164 Space group: P 4/n m m :2 Cell volume: 128.791 Cell parameters: 4.128; 4.128; 7.558; 90; 90; 90;

COD ID: 1539680

Formula: - Ge Mg Mn -
Comments: Dascoulidou, A.; Schucht, F.; Schuster, H.U.; Jung, W. Darstellung, Struktur und magnetische Eigenschaften von Erdalkali-Mangan-Verbindungen A Mn X mit A= Mg, Ca, SR, Ba und X= Si, Ge, Sn Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 119-123
Space group: P 4/n m m :2
Cell volume: 103.265
Cell parameters: 3.97; 3.97; 6.552; 90; 90; 90;

COD ID: 1539683

Formula: - Ca Mn Si -
Comments: Dascoulidou, A.; Schucht, F.; Jung, W.; Schuster, H.U. Darstellung, Struktur und magnetische Eigemschaften von Redalka8-Mangan-Verbindungen A Mn X mit A= Mg, Ca, SR, Ba und X= Si, Ge, Sn Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 119-123
Space group: P 4/n m m :2
Cell volume: 124.887
Cell parameters: 4.1814; 4.1814; 7.1429; 90; 90; 90;

COD ID: 1539687

Formula: - Ca Mn Sn -
Comments: Dascoulidou, A.; Schucht, F.; Jung, W.; Schuster, H.U. Darstellung, Struktur und magnetische Eigemschaften von Redalka8-Mangan-Verbindungen A Mn X mit A= Mg, Ca, SR, Ba und X= Si, Ge, Sn Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 119-123
Space group: P 4/n m m :2
Cell volume: 150.766
Cell parameters: 4.4839; 4.4839; 7.4988; 90; 90; 90;

COD ID: 1539691

Formula: - Mn Sn Sr -
Comments: Dascoulidou, A.; Schucht, F.; Jung, W.; Schuster, H.U. Darstellung, Struktur und magnetische Eigemschaften von Redalka8-Mangan-Verbindungen A Mn X mit A= Mg, Ca, SR, Ba und X= Si, Ge, Sn Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 119-123
Space group: P 4/n m m :2
Cell volume: 167.358
Cell parameters: 4.65; 4.65; 7.74; 90; 90; 90;

COD ID: 1540056
CIF file	Formula: - Se Ta2 - Comments: Harbrecht, B. Ta2 Se: Ein tantalreiches Selenid mit einer neuen Schichtstruktur Angewandte Chemie (German Edition) 101 (1989) 1696-1698 Space group: P 4/n m m :2 Cell volume: 111.993 Cell parameters: 3.375; 3.375; 9.832; 90; 90; 90;

COD ID: 1540073

Formula: - As S U -
Comments: Henkie, Z.; Cichorek, T.; Kepinski, L.; Wojakowski, A.; Pietraszko, A.; Fabrowski, R.; Gukasov, A.; Kuzhel, B.S.; Krajczyk, L.; Wisniewski, P. On the origin of the impurity Kondo-like resistivity component of U As Se ferromagnets Journal of Physics and Chemistry of Solids 59 (1998) 385-393
Space group: P 4/n m m :2
Cell volume: 121.104
Cell parameters: 3.86; 3.86; 8.128; 90; 90; 90;

COD ID: 1540074

Formula: - As Se U -
Comments: Henkie, Z.; Fabrowski, R.; Cichorek, T.; Gukasov, A.; Wojakowski, A.; Pietraszko, A.; Wisniewski, P.; Kuzhel, B.S.; Kepinski, L.; Krajczyk, L. On the origin of the impurity Kondo-like resistivity component of U As Se ferromagnets Journal of Physics and Chemistry of Solids 59 (1998) 385-393
Space group: P 4/n m m :2
Cell volume: 133.226
Cell parameters: 3.987; 3.987; 8.381; 90; 90; 90;

COD ID: 1540160
CIF file	Formula: - Ce0.27 Cu Nd1.32 O3.93 Sr0.41 - Comments: Izumi, F.; Takayama-Muromachi, E.; Fujimori, A.; Sawa, H.; Kamiyama, T.; Asano, T.; Akimitsu, J. Metal ordering and oxygen displacements in (Nd, Sr, Ce)2 Cu O4-y Physica C (Amsterdam) 158 (1989) 440-448 Space group: P 4/n m m :2 Cell volume: 185.425 Cell parameters: 3.8554; 3.8554; 12.4747; 90; 90; 90;

COD ID: 1540174
CIF file	Formula: - As2 Nd Ni2 - Comments: Jeitschko, W.; Terbuechte, L.J.; Hofmann, W.K. Lanthanoid and uranium nickel arsenides with CaBe2Ge2and ThCr2Si2-type structures Journal of the Less-Common Metals 137 (1988) 133-142 Space group: P 4/n m m :2 Cell volume: 161.489 Cell parameters: 4.047; 4.047; 9.86; 90; 90; 90;

COD ID: 1540361

Formula: - Cu Gd0.89 La0.9 O4 Sr0.21 -
Comments: Kwei, G.H.; Cheong, S.-W.; von Dreele, R.B.; Thompson, J.D.; Fisk, Z. Structure of T*-phase superconductors: Anomalous x-ray-diffraction study of cation ordering in La0.9 Gd0.9 Sr0.2 Cu O4 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 41 (1990) 1889-1893
Space group: P 4/n m m :2
Cell volume: 186.112
Cell parameters: 3.85344; 3.85344; 12.53367; 90; 90; 90;

COD ID: 1543080
CIF file	Formula: - Ag2 Mg2 Sb2 - Comments: Kirkham, Melanie J.; dos Santos, Antonio M.; Rawn, Claudia J.; Lara-Curzio, Edgar; Sharp, Jeff W.; Thompson, Alan J. Abinitio determination of crystal structures of the thermoelectric material MgAgSb Physical Review B 85(14) (2012) 144120 Space group: P 4/n m m :2 Cell volume: 134.593 Cell parameters: 4.41991; 4.41991; 6.8896; 90; 90; 90;

COD ID: 1549468
CIF file	Formula: - C2 H3 Na O2 - Comments: Birger Dittrich; Justin Bergmann; Peter Roloff; Guido J. Reiss New Polymorphs of the Phase-Change Material Sodium Acetate Crystals 8 (2018) 213 Space group: P 4/n m m :2 Cell volume: 173.64 Cell parameters: 4.156; 4.156; 10.053; 90; 90; 90;

COD ID: 1551396

Formula: - C14 Cl2 N5 Ni O8 -
Comments: Jaeheung Cho; Ritimukta Sarangi; Jamespandi Annaraj; Sung Yeon Kim; Minoru Kubo; Takashi Ogura; Edward I. Solomon; Wonwoo Nam Geometric and electronic structure and reactivity of a mononuclear 'side-on' nickel(iii)-peroxo complex Nature Chemistry 1 (2009) 568-572
Space group: P 4/n m m :2
Cell volume: 1168.1
Cell parameters: 8.969; 8.969; 14.521; 90; 90; 90;

COD ID: 1557819
CIF file	Formula: - Sb18 V15 - Comments: Furuseth, Sigrid; Fjellvag, Helmer Synthesis and Crystal Structure of V15Sb18 Acta Chemica Scandinavica 49 (1995) 417-422 Space group: P 4/n m m :2 Cell volume: 647.68 Cell parameters: 9.5866; 9.5866; 7.0474; 90; 90; 90;

COD ID: 1561543
CIF file	Formula: - Cl Mo Na3 O4 - Comments: Han, Shujuan; Bai, Chunyan; Zhang, Bingbing; Yang, Zhihua; Pan, Shilie Synthesis, structure and optical properties of two isotypic crystals, Na3MO4Cl (M=W, Mo) Journal of Solid State Chemistry 237 (2016) 14-18 Space group: P 4/n m m :2 Cell volume: 299.96 Cell parameters: 7.4942; 7.4942; 5.3409; 90; 90; 90;

COD ID: 1561544
CIF file	Formula: - Cl Na3 O4 W - Comments: Han, Shujuan; Bai, Chunyan; Zhang, Bingbing; Yang, Zhihua; Pan, Shilie Synthesis, structure and optical properties of two isotypic crystals, Na3MO4Cl (M=W, Mo) Journal of Solid State Chemistry 237 (2016) 14-18 Space group: P 4/n m m :2 Cell volume: 302.96 Cell parameters: 7.5181; 7.5181; 5.36; 90; 90; 90;

COD ID: 1561727
CIF file	Formula: - Ag0.5 As2 Nd Zn0.5 - Comments: Ramachandran, Krishna K.; Genet, Clément; Mar, Arthur Quaternary rare-earth arsenides REAg1−Zn As2 (RE=La‒Nd, Sm, Gd‒Dy) with tetragonal SrZnBi2- and HfCuSi2-type structures Journal of Solid State Chemistry 231 (2015) 204-211 Space group: P 4/n m m :2 Cell volume: 169.84 Cell parameters: 4.0495; 4.0495; 10.3571; 90; 90; 90;

COD ID: 1561728
CIF file	Formula: - Ag0.5 As2 Pr Zn0.5 - Comments: Ramachandran, Krishna K.; Genet, Clément; Mar, Arthur Quaternary rare-earth arsenides REAg1−Zn As2 (RE=La‒Nd, Sm, Gd‒Dy) with tetragonal SrZnBi2- and HfCuSi2-type structures Journal of Solid State Chemistry 231 (2015) 204-211 Space group: P 4/n m m :2 Cell volume: 170.14 Cell parameters: 4.0536; 4.0536; 10.3542; 90; 90; 90;

COD ID: 1561798
CIF file	Formula: - Au Bi2 Ce - Comments: Seibel, Elizabeth M.; Xie, Weiwei; Gibson, Quinn D.; Cava, R.J. Structure and magnetic properties of the REAuBi2 (RE=La‒Nd, Sm) phases Journal of Solid State Chemistry 230 (2015) 318-324 Space group: P 4/n m m :2 Cell volume: 211.6 Cell parameters: 4.619; 4.619; 9.918; 90; 90; 90;

COD ID: 1561799
CIF file	Formula: - Au Bi2 La - Comments: Seibel, Elizabeth M.; Xie, Weiwei; Gibson, Quinn D.; Cava, R.J. Structure and magnetic properties of the REAuBi2 (RE=La‒Nd, Sm) phases Journal of Solid State Chemistry 230 (2015) 318-324 Space group: P 4/n m m :2 Cell volume: 212.4 Cell parameters: 4.623; 4.623; 9.936; 90; 90; 90;

COD ID: 1561800
CIF file	Formula: - Au Bi2 Nd - Comments: Seibel, Elizabeth M.; Xie, Weiwei; Gibson, Quinn D.; Cava, R.J. Structure and magnetic properties of the REAuBi2 (RE=La‒Nd, Sm) phases Journal of Solid State Chemistry 230 (2015) 318-324 Space group: P 4/n m m :2 Cell volume: 208.8 Cell parameters: 4.602; 4.602; 9.859; 90; 90; 90;

COD ID: 1561801
CIF file	Formula: - Au Bi2 Pr - Comments: Seibel, Elizabeth M.; Xie, Weiwei; Gibson, Quinn D.; Cava, R.J. Structure and magnetic properties of the REAuBi2 (RE=La‒Nd, Sm) phases Journal of Solid State Chemistry 230 (2015) 318-324 Space group: P 4/n m m :2 Cell volume: 210.56 Cell parameters: 4.6206; 4.6206; 9.8624; 90; 90; 90;

COD ID: 1561802
CIF file	Formula: - Au Bi2 Sm - Comments: Seibel, Elizabeth M.; Xie, Weiwei; Gibson, Quinn D.; Cava, R.J. Structure and magnetic properties of the REAuBi2 (RE=La‒Nd, Sm) phases Journal of Solid State Chemistry 230 (2015) 318-324 Space group: P 4/n m m :2 Cell volume: 206.2 Cell parameters: 4.599; 4.599; 9.747; 90; 90; 90;

COD ID: 1562112
CIF file	Formula: - Ba2 O Te - Comments: Besara, T.; Ramirez, D.; Sun, J.; Whalen, J.B.; Tokumoto, T.D.; McGill, S.A.; Singh, D.J.; Siegrist, T. Ba2TeO: A new layered oxytelluride Journal of Solid State Chemistry 222 (2015) 60-65 Space group: P 4/n m m :2 Cell volume: 251.956 Cell parameters: 5.03371; 5.03371; 9.9437; 90; 90; 90;

COD ID: 1562265

Formula: - Bi1.98 F0.36 La2.02 O1.64 Se4 -
Comments: Tanaka, Masashi; Nagao, Masanori; Matsushita, Yoshitaka; Fujioka, Masaya; Denholme, Saleem J.; Yamaguchi, Takahide; Takeya, Hiroyuki; Takano, Yoshihiko First single crystal growth and structural analysis of superconducting layered bismuth oxyselenide; La(O,F)BiSe2 Journal of Solid State Chemistry 219 (2014) 168-172
Space group: P 4/n m m :2
Cell volume: 241.926
Cell parameters: 4.1408; 4.1408; 14.1096; 90; 90; 90;

COD ID: 1562454

Formula: - Bi F0.23 La O0.77 S2 -
Comments: Miura, Akira; Nagao, Masanori; Takei, Takahiro; Watauchi, Satoshi; Tanaka, Isao; Kumada, Nobuhiro Crystal structures of LaO1−xFxBiS2 (x~0.23, 0.46): Effect of F doping on distortion of Bi‒S plane Journal of Solid State Chemistry 212 (2014) 213-217
Space group: P 4/n m m :2
Cell volume: 223
Cell parameters: 4.057; 4.057; 13.547; 90; 90; 90;

COD ID: 1562455

Formula: - Bi F0.46 La O0.54 S2 -
Comments: Miura, Akira; Nagao, Masanori; Takei, Takahiro; Watauchi, Satoshi; Tanaka, Isao; Kumada, Nobuhiro Crystal structures of LaO1−xFxBiS2 (x~0.23, 0.46): Effect of F doping on distortion of Bi‒S plane Journal of Solid State Chemistry 212 (2014) 213-217
Space group: P 4/n m m :2
Cell volume: 220.3
Cell parameters: 4.063; 4.063; 13.345; 90; 90; 90;

COD ID: 1562523
CIF file	Formula: - Ge2.16 La2.12 Mn - Comments: Oliynyk, Anton O.; Mar, Arthur Rare-earth manganese germanides RE2+MnGe2+ (RE=La, Ce) built from four-membered rings and stellae quadrangulae of Mn-centred tetrahedra Journal of Solid State Chemistry 206 (2013) 60-65 Space group: P 4/n m m :2 Cell volume: 2101.47 Cell parameters: 16.0491; 16.0491; 8.1587; 90; 90; 90;

COD ID: 1562575
CIF file	Formula: - Al4 B10 Ce3 Ni26 Ru3 - Comments: Janka, Oliver; Baumbach, Ryan E.; Thompson, Joe D.; Bauer, Eric D.; Kauzlarich, Susan M. Crystal structure, magnetism and transport properties of Ce3Ni25.75Ru3.16Al4.1B10 Journal of Solid State Chemistry 205 (2013) 154-159 Space group: P 4/n m m :2 Cell volume: 1040.07 Cell parameters: 11.3902; 11.3902; 8.0168; 90; 90; 90;

COD ID: 1562923

Formula: - Al9.79 Gd Mn2.21 -
Comments: Fulfer, Bradford W.; Haldolaarachchige, Neel; Young, David P.; Chan, Julia Y. Crystal growth and magnetic properties of Ln-Mn-Al (Ln=Gd, Yb) compounds of the CaCr2Al10 and ThMn12 structure types Journal of Solid State Chemistry 194 (2012) 143-150
Space group: P 4/n m m :2
Cell volume: 836.63
Cell parameters: 12.773; 12.773; 5.128; 90; 90; 90;

COD ID: 1562925

Formula: - Al9.9 Mn2.1 Yb -
Comments: Fulfer, Bradford W.; Haldolaarachchige, Neel; Young, David P.; Chan, Julia Y. Crystal growth and magnetic properties of Ln-Mn-Al (Ln=Gd, Yb) compounds of the CaCr2Al10 and ThMn12 structure types Journal of Solid State Chemistry 194 (2012) 143-150
Space group: P 4/n m m :2
Cell volume: 835
Cell parameters: 12.7738; 12.7738; 5.1172; 90; 90; 90;

COD ID: 1562926

Formula: - Al9.84 Mn2.16 Yb -
Comments: Fulfer, Bradford W.; Haldolaarachchige, Neel; Young, David P.; Chan, Julia Y. Crystal growth and magnetic properties of Ln-Mn-Al (Ln=Gd, Yb) compounds of the CaCr2Al10 and ThMn12 structure types Journal of Solid State Chemistry 194 (2012) 143-150
Space group: P 4/n m m :2
Cell volume: 833.3
Cell parameters: 12.761; 12.761; 5.117; 90; 90; 90;

COD ID: 1562927

Formula: - Al9.73 Mn2.27 Yb -
Comments: Fulfer, Bradford W.; Haldolaarachchige, Neel; Young, David P.; Chan, Julia Y. Crystal growth and magnetic properties of Ln-Mn-Al (Ln=Gd, Yb) compounds of the CaCr2Al10 and ThMn12 structure types Journal of Solid State Chemistry 194 (2012) 143-150
Space group: P 4/n m m :2
Cell volume: 831.5
Cell parameters: 12.7483; 12.7483; 5.1164; 90; 90; 90;

COD ID: 1562930
CIF file	Formula: - Al10 Mn2 Yb - Comments: Fulfer, Bradford W.; Haldolaarachchige, Neel; Young, David P.; Chan, Julia Y. Crystal growth and magnetic properties of Ln-Mn-Al (Ln=Gd, Yb) compounds of the CaCr2Al10 and ThMn12 structure types Journal of Solid State Chemistry 194 (2012) 143-150 Space group: P 4/n m m :2 Cell volume: 835.2 Cell parameters: 12.776; 12.776; 5.1168; 90; 90; 90;

COD ID: 1563262
CIF file	Formula: - Fe Sb Zn - Comments: Xiong, Ding-Bang; Zhao, Yufeng Half-Heusler phase related structural perturbations near stoichiometric composition FeZnSb Journal of Solid State Chemistry 184(5) (2011) 1159-1164 Space group: P 4/n m m :2 Cell volume: 102.33 Cell parameters: 4.1274; 4.1274; 6.0068; 90; 90; 90;

COD ID: 1563263
CIF file	Formula: - Fe Sb Zn - Comments: Xiong, Ding-Bang; Zhao, Yufeng Half-Heusler phase related structural perturbations near stoichiometric composition FeZnSb Journal of Solid State Chemistry 184(5) (2011) 1159-1164 Space group: P 4/n m m :2 Cell volume: 101.63 Cell parameters: 4.1113; 4.1113; 6.0127; 90; 90; 90;

COD ID: 1563285
CIF file	Formula: - O6 W Y2 - Comments: Huang, Jinping; Xu, Jun; Li, Hexing; Luo, Hongshan; Yu, Xibin; Li, Yikang Determining the structure of tetragonal Y2WO6 and the site occupation of Eu3+ dopant Journal of Solid State Chemistry 184(4) (2011) 843-847 Space group: P 4/n m m :2 Cell volume: 232.81 Cell parameters: 5.2596; 5.2596; 8.4158; 90; 90; 90;

COD ID: 1563530
CIF file	Formula: - Ru Si3 U - Comments: Pasturel, M.; Pikul, A.P.; Potel, M.; Roisnel, T.; Tougait, O.; Noël, H.; Kaczorowski, D. Crystal structure and physical properties of the novel ternary intermetallics URuSi3−x and U3Ru2Si7 Journal of Solid State Chemistry 183(8) (2010) 1884-1890 Space group: P 4/n m m :2 Cell volume: 1438.2 Cell parameters: 12.108; 12.108; 9.81; 90; 90; 90;

COD ID: 1563679
CIF file	Formula: - Np O S - Comments: Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A. Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se) Journal of Solid State Chemistry 183(3) (2010) 547-550 Space group: P 4/n m m :2 Cell volume: 96.458 Cell parameters: 3.8088; 3.8088; 6.6491; 90; 90; 90;

COD ID: 1563680
CIF file	Formula: - Np O Se - Comments: Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A. Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se) Journal of Solid State Chemistry 183(3) (2010) 547-550 Space group: P 4/n m m :2 Cell volume: 103.833 Cell parameters: 3.8725; 3.8725; 6.9239; 90; 90; 90;

COD ID: 1563682
CIF file	Formula: - O S U - Comments: Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A. Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se) Journal of Solid State Chemistry 183(3) (2010) 547-550 Space group: P 4/n m m :2 Cell volume: 98.563 Cell parameters: 3.836; 3.836; 6.6982; 90; 90; 90;

COD ID: 1563684
CIF file	Formula: - O Se U - Comments: Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A. Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se) Journal of Solid State Chemistry 183(3) (2010) 547-550 Space group: P 4/n m m :2 Cell volume: 105.683 Cell parameters: 3.8936; 3.8936; 6.9711; 90; 90; 90;

COD ID: 1568145

Formula: - Cu0.59 Li0.42 Na S -
Comments: Zhou, Xiuquan; Kolluru, Venkata Surya Chaitanya; Xu, Wenqian; Wang, Luqing; Chang, Tieyan; Chen, Yu-Sheng; Yu, Lei; Wen, Jianguo; Chan, Maria K. Y.; Chung, Duck Young; Kanatzidis, Mercouri G. Discovery of chalcogenides structures and compositions using mixed fluxes Nature 612(7938) (2022) 72-77
Space group: P 4/n m m :2
Cell volume: 103.44
Cell parameters: 3.9745; 3.9745; 6.548; 90; 90; 90;

COD ID: 1568146

Formula: - Cu0.65 Li0.35 Na Se -
Comments: Zhou, Xiuquan; Kolluru, Venkata Surya Chaitanya; Xu, Wenqian; Wang, Luqing; Chang, Tieyan; Chen, Yu-Sheng; Yu, Lei; Wen, Jianguo; Chan, Maria K. Y.; Chung, Duck Young; Kanatzidis, Mercouri G. Discovery of chalcogenides structures and compositions using mixed fluxes Nature 612(7938) (2022) 72-77
Space group: P 4/n m m :2
Cell volume: 116.28
Cell parameters: 4.1307; 4.1307; 6.815; 90; 90; 90;

COD ID: 1568157

Formula: - Ba2 Cu1.79 O3 S -
Comments: Zhou, Xiuquan; Kolluru, Venkata Surya Chaitanya; Xu, Wenqian; Wang, Luqing; Chang, Tieyan; Chen, Yu-Sheng; Yu, Lei; Wen, Jianguo; Chan, Maria K. Y.; Chung, Duck Young; Kanatzidis, Mercouri G. Discovery of chalcogenides structures and compositions using mixed fluxes Nature 612(7938) (2022) 72-77
Space group: P 4/n m m :2
Cell volume: 265.82
Cell parameters: 4.0099; 4.0099; 16.532; 90; 90; 90;

COD ID: 2001365
CIF file Original IUCr paper	Formula: - O Se U - Comments: Mansuetto, M. F.; Jobic, S.; Ng, H. P.; Ibers, J. A. Structure of UOSe Acta Crystallographica Section C 49(9) (1993) 1584-1585 Space group: P 4/n m m :2 Cell volume: 104.85 Cell parameters: 3.885; 3.885; 6.947; 90; 90; 90;

COD ID: 2002692
CIF file	Formula: - Ba25 Cu18 O49 Zn4 - Comments: Scheikowski, M; Mueller-Buschbaum, Hk Synthese und Kristallstruktur von Ba25 (Cu2+)14 (Cu3+)4 Zn4 O49 Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 313-318 Space group: P 4/n m m :2 Cell volume: 3093.1 Cell parameters: 18.2146; 18.2146; 9.323; 90; 90; 90;

COD ID: 2004956
CIF file Original IUCr paper	Formula: - Bi2 Ce Cu0.71 - Comments: Ye, J.; Huang, Y. K.; Kadowaki, K.; Matsumoto, T. A Novel Intermetallic Compound, CeCu~1{-~<i>x</i>}Bi~2~ Acta Crystallographica Section C 52(6) (1996) 1323-1325 Space group: P 4/n m m :2 Cell volume: 202.75 Cell parameters: 4.555; 4.555; 9.772; 90; 90; 90;

COD ID: 2006996

Formula: - Li2 O5 Si V -
Comments: Rangan, Krishnaswamy Kasthuri; Piffard, Yves; Joubert, Olivier; Tournoux, Michel Li~2~VOSiO~4~: a Natisite-Type Structure Acta Crystallographica Section C 54(2) (1998) 176-177
Space group: P 4/n m m :2
Cell volume: 179.68
Cell parameters: 6.355; 6.355; 4.449; 90; 90; 90;

COD ID: 2016743

Formula: - Cu0.634 Sb2 U -
Comments: Ringe, Emilie; Ibers, James A. Partial Cu occupancy in uranium copper diantimonide, UCu~0.60(4)~Sb~2~ Acta Crystallographica Section C 64(8) (2008) i76-i78
Space group: P 4/n m m :2
Cell volume: 174.3
Cell parameters: 4.32; 4.32; 9.341; 90; 90; 90;

COD ID: 2016744

Formula: - Cu0.6 Sb2 U -
Comments: Ringe, Emilie; Ibers, James A. Partial Cu occupancy in uranium copper diantimonide, UCu~0.60(4)~Sb~2~ Acta Crystallographica Section C 64(8) (2008) i76-i78
Space group: P 4/n m m :2
Cell volume: 175.5
Cell parameters: 4.331; 4.331; 9.355; 90; 90; 90;

COD ID: 2020268
CIF file	Formula: - Ba Br D5 O3 - Comments: Kellersohn, T.; Lutz, H.D.; Beckenkamp, K.; Jansen, E. Structure determination of Ba(OD)Br.(D2O)2 by neutron powder diffraction Acta Crystallographica C (39,1983-) 47 (1991) 483-486 Space group: P 4/n m m :2 Cell volume: 243.307 Cell parameters: 4.5567; 4.5567; 11.718; 90; 90; 90;

COD ID: 2101549
CIF file Original IUCr paper	Formula: - Cl La O - Comments: E. N. Maslen; V. A. Streltsov; N. R. Streltsova; N. Ishizawa Synchrotron X-ray electron density in the layered LaOCl structure Acta Crystallographica Section B 52(4) (1996) 576-579 Space group: P 4/n m m :2 Cell volume: 116.83 Cell parameters: 4.1198; 4.1198; 6.8831; 90; 90; 90;

COD ID: 2103958

Formula: - C4 H12 Cl N O4 -
Comments: Palacios, Elías; Burriel, Ramón; Ferloni, Paolo The phases of [(CH~3~)~4~N](ClO~4~) at low temperature Acta Crystallographica Section B 59(5) (2003) 625-633
Space group: P 4/n m m :2
Cell volume: 395.31
Cell parameters: 8.2376; 8.2376; 5.8256; 90; 90; 90;

COD ID: 2105344
CIF file	Formula: - Ag La O S - Comments: Palazzi, M.; Jaulmes, S. Structure du conducteur ionique La O Ag Y Acta Crystallographica B (24,1968-38,1982) 37 (1981) 1337-1339 Space group: P 4/n m m :2 Cell volume: 148.262 Cell parameters: 4.05; 4.05; 9.039; 90; 90; 90;

COD ID: 2106544
CIF file	Formula: - Ba3.82 F16 Zr2 - Comments: Laval, J.P.; Frit, B. Etude Structurale d'une Phase Non Stoechiometrique Partiellement Desordonnee: Ba(4-Z) Zr(2+Z/2) F16 (0<Z<0.232) Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2533-2539 Space group: P 4/n m m :2 Cell volume: 331.199 Cell parameters: 5.637; 5.637; 10.423; 90; 90; 90;

COD ID: 2108546
CIF file HKL data	Formula: - F7 H8 N2 Ta - Comments: Udovenko, Anatoly A.; Slobodyuk, Arseny B.; Emelina, Tatiana B.; Laptash, Natalia M. Fluxional seven-coordinated fluorido- and oxofluoridotantalates Acta Crystallographica Section B 75(6) (2019) Space group: P 4/n m m :2 Cell volume: 363.53 Cell parameters: 5.8613; 5.8613; 10.5817; 90; 90; 90;

COD ID: 2108548
CIF file HKL data	Formula: - F7 Rb2 Ta - Comments: Udovenko, Anatoly A.; Slobodyuk, Arseny B.; Emelina, Tatiana B.; Laptash, Natalia M. Fluxional seven-coordinated fluorido- and oxofluoridotantalates Acta Crystallographica Section B 75(6) (2019) Space group: P 4/n m m :2 Cell volume: 371.07 Cell parameters: 5.9118; 5.9118; 10.6173; 90; 90; 90;

COD ID: 2108751

Formula: - C3 H7 Na O -
Comments: Beske, Maurice; Cronje, Stephanie; Schmidt, Martin U.; Tapmeyer, Lukas Disordered sodium alkoxides from powder data: crystal structures of sodium ethoxide, propoxide, butoxide and pentoxide, and some of their solvates Acta Crystallographica Section B 77(1) (2021)
Space group: P 4/n m m :2
Cell volume: 233.425
Cell parameters: 4.38439; 4.38439; 12.1431; 90; 90; 90;

COD ID: 2108752

Formula: - C4 H9 Na O -
Comments: Beske, Maurice; Cronje, Stephanie; Schmidt, Martin U.; Tapmeyer, Lukas Disordered sodium alkoxides from powder data: crystal structures of sodium ethoxide, propoxide, butoxide and pentoxide, and some of their solvates Acta Crystallographica Section B 77(1) (2021)
Space group: P 4/n m m :2
Cell volume: 275.317
Cell parameters: 4.43232; 4.43232; 14.0143; 90; 90; 90;

COD ID: 2108753

Formula: - C5 H11 Na O -
Comments: Beske, Maurice; Cronje, Stephanie; Schmidt, Martin U.; Tapmeyer, Lukas Disordered sodium alkoxides from powder data: crystal structures of sodium ethoxide, propoxide, butoxide and pentoxide, and some of their solvates Acta Crystallographica Section B 77(1) (2021)
Space group: P 4/n m m :2
Cell volume: 329.17
Cell parameters: 4.4084; 4.4084; 16.9376; 90; 90; 90;

COD ID: 2200401
CIF file	Formula: - F I Pb - Comments: Weil, Matthias; Kubel, Frank Matlockite-type PbFI Acta Crystallographica, Section E 57 (2001) i80-i81 Space group: P 4/n m m :2 Cell volume: 158 Cell parameters: 4.2374; 4.2374; 8.8; 90; 90; 90;

COD ID: 2203960

Formula: - Cd0.66 Ce Sb2 -
Comments: Tkachuk, Andriy V.; Mar, Arthur Cerium cadmium diantimonide, CeCd~0.660~Sb~2~ Acta Crystallographica Section E 60(7) (2004) i82-i83
Space group: P 4/n m m :2
Cell volume: 209.11
Cell parameters: 4.3788; 4.3788; 10.9062; 90; 90; 90;

COD ID: 2206751

Formula: - Ce Cu0.93 Sb2 -
Comments: Tobash, Paul H.; Bobev, Svilen Cerium copper diantimonide, CeCu~0.93(1)~Sb~2~ Acta Crystallographica Section E 61(9) (2005) i191-i192
Space group: P 4/n m m :2
Cell volume: 192.73
Cell parameters: 4.3424; 4.3424; 10.221; 90; 90; 90;

COD ID: 2208421
CIF file Original IUCr paper	Formula: - Cu0.44 Sb2 U - Comments: Bobev, Svilen; Mixson, Daniel J.; Bauer, Eric D.; Sarrao, John L. Uranium copper diantimonide, UCu~0.44(1)~Sb~2~ with a large Cu deficiency Acta Crystallographica Section E 62(3) (2006) i66-i68 Space group: P 4/n m m :2 Cell volume: 171.95 Cell parameters: 4.3289; 4.3289; 9.176; 90; 90; 90;

COD ID: 2208445
CIF file Original IUCr paper	Formula: - Pd0.6 Sb2 U - Comments: Bobev, Svilen; Mixson, Daniel J.; Bauer, Eric D.; Sarrao, John L. Partial Pd occupancy in uranium palladium diantimonide, UPd~0.603(6)~Sb~2~ Acta Crystallographica Section E 62(3) (2006) i64-i65 Space group: P 4/n m m :2 Cell volume: 176.21 Cell parameters: 4.3459; 4.3459; 9.33; 90; 90; 90;

COD ID: 2209399

Formula: - Sb1.8 Sn0.2 Th -
Comments: Tkachuk, Andriy V.; Mar, Arthur Thorium tin antimonide, ThSn~0.2~Sb~1.8~ Acta Crystallographica Section E 62(7) (2006) i158-i159
Space group: P 4/n m m :2
Cell volume: 174.34
Cell parameters: 4.3501; 4.3501; 9.2129; 90; 90; 90;

COD ID: 2214015

Formula: - C8 H16 Br Li O4 -
Comments: Morawitz, Thorsten; Lerner, Hans-Wolfram; Bolte, Michael Bromido(12-crown-4)lithium Acta Crystallographica Section E 63(7) (2007) m1923-m1923
Space group: P 4/n m m :2
Cell volume: 557.51
Cell parameters: 8.4895; 8.4895; 7.7355; 90; 90; 90;

COD ID: 2214421

Formula: - Br Lu O -
Comments: Zimmermann, Sina; Pantenburg, Ingo; Meyer, Gerd Lutetium(III) oxide bromide, LuOBr Acta Crystallographica Section E 63(7) (2007) i156
Space group: P 4/n m m :2
Cell volume: 118.39
Cell parameters: 3.7646; 3.7646; 8.354; 90; 90; 90;

COD ID: 2216822

Formula: - I Lu O -
Comments: Zimmermann, Sina; Meyer, Gerd Lutetium(III) oxide iodide Acta Crystallographica Section E 63(12) (2007) i193
Space group: P 4/n m m :2
Cell volume: 136.81
Cell parameters: 3.8585; 3.8585; 9.189; 90; 90; 90;

COD ID: 2223219

Formula: - Ge Sb Ti -
Comments: Lam, Robert; Mar, Arthur Titanium germanium antimonide, TiGeSb Acta Crystallographica Section E 65(9) (2009) i68
Space group: P 4/n m m :2
Cell volume: 112.58
Cell parameters: 3.7022; 3.7022; 8.2137; 90; 90; 90;

COD ID: 2229871
CIF file Original IUCr paper	Formula: - K La O4 Ti - Comments: Zhu, Bai-Chuan; Tang, Kai-Bin Rietveld refinement of KLaTiO~4~ from X-ray powder data Acta Crystallographica Section E 67(4) (2011) i26 Space group: P 4/n m m :2 Cell volume: 198.776 Cell parameters: 3.84155; 3.84155; 13.4695; 90; 90; 90;

COD ID: 2231045
CIF file Original IUCr paper	Formula: - C4 H16 B N - Comments: Jaroń, Tomasz; Grochala, Wojciech Tetramethylammonium borohydride from powder data Acta Crystallographica Section E 67(8) (2011) o2171 Space group: P 4/n m m :2 Cell volume: 354.241 Cell parameters: 7.9133; 7.9133; 5.65696; 90; 90; 90;

COD ID: 2232654