Crystallography Open Database
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Searching space group like 'P 1 21/m 1'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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1000139 | CIF | Ba F5 Ga H4 O2 | P 1 21/m 1 | 10.0626; 5.807; 4.9788 90; 103.359; 90 | 283.1 | Jouanneaux, A; Le Bail, A Structure of Ba Ga F5 . 2(H2 O) from conventional and synchrotron powder diffraction data European Journal of Solid State Inorganic Chemistry, 1997, 34, 925-936 |
1000146 | CIF | Al3 F12 Na Rb2 | P 1 21/m 1 | 12.046; 6.984; 7.093 90; 125.04; 90 | 488.6 | Le Bail, A.; Gao, Y.; Fourquet, J. L.; Jacoboni, C. J. Structure determination of A2 Na Al3 F12 (A= K, Rb) Materials Research Bulletin, 1990, 25, 831-839 |
1000147 | CIF | Al3 F12 K2 Na | P 1 21/m 1 | 11.882; 6.983; 6.942 90; 125.59; 90 | 670.8 | Le Bail, A.; Gao, Y.; Fourquet, J. L.; Jacoboni, C. J. Structure determination of A2 Na Al3 F12 (A= K, Rb) Materials Research Bulletin, 1990, 25, 831-839 |
1000208 | CIF | Al F4 K | P 1 21/m 1 | 7.3403; 7.237; 6.407 90; 106.801; 90 | 325.8 | Launay, J M; Bulou, A; Hewat, A W; Gibaud, A; Laval, J Y; Nouet, J Shear transformation in the layered compound K Al F~4~: low temperature phase structure and transformation mechanism Journal de Physique (Paris), 1985, 46, 771-782 |
1000253 | CIF | Cu3 H2 O9 V2 | P 1 21/m 1 | 7.444; 6.658; 7.759 90; 93.57; 90 | 383.8 | Leblanc, M; Ferey, G Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu~3~ V~2~ O~8~ (H~2~ O) and Cu V~2~ O~6~ (H2 O)2 Acta Crystallographica C (39,1983-), 1990, 46, 15-18 |
1000255 | CIF | O8 Tl V3 | P 1 21/m 1 | 7.78; 8.423; 4.993 90; 96.48; 90 | 325.1 | Benchrifa, R; Leblanc, M; De Pape, R Structure of the trivanadate Tl V~3~ O~8~ Acta Crystallographica C (39,1983-), 1990, 46, 177-179 |
1000320 | CIF | C3 Ba2 Ce F O9 | P 1 21/m 1 | 13.365; 5.097; 6.638 90; 106.45; 90 | 433.7 | Mercier, N; Leblanc, M Crystal growth and structures of rare earth fluorocarbonates: I. Structures of BaSm(CO~3~)~2~F and Ba~3~La~2~(CO~3~)~5~F~2~: revision of the corresponding huanghoite and cebaite type structures European Journal of Solid State Inorganic Chemistry, 1993, 30, 195-205 |
1000389 | CIF | Ba2 Cl F7 Zn2 | P 1 21/m 1 | 7.7; 5.801; 8.939 90; 106.85; 90 | 382.1 | Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+)) Journal of Solid State Chemistry, 1995, 115, 98-111 |
1000390 | CIF | Ba2 Cl Co2 F7 | P 1 21/m 1 | 7.692; 5.783; 8.945 90; 106.88; 90 | 380.8 | Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+)) Journal of Solid State Chemistry, 1995, 115, 98-111 |
1000391 | CIF | Ba2 Cl F7 Mn Ni | P 1 21/m 1 | 7.766; 5.844; 8.932 90; 106.64; 90 | 388.4 | Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+)) Journal of Solid State Chemistry, 1995, 115, 98-111 |
1000447 | CIF | Ba2 Cl F7 Ni2 | P 1 21/m 1 | 7.602; 5.766; 8.788 90; 106.72; 90 | 368.9 | Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) Journal of Solid State Chemistry, 1997, 131, 198-214 |
1000448 | CIF | Ba2 Cl F7 Mn Ni | P 1 21/m 1 | 7.746; 5.82; 8.898 90; 106.63; 90 | 384.4 | Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) Journal of Solid State Chemistry, 1997, 131, 198-214 |
1000449 | CIF | Ba2 Cl Co F7 Fe | P 1 21/m 1 | 7.749; 5.771; 8.95 90; 106.8; 90 | 383.2 | Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) Journal of Solid State Chemistry, 1997, 131, 198-214 |
1000477 | CIF | C3 Ba2 Ce F O9 | P 1 21/m 1 | 13.365; 5.097; 6.638 90; 106.45; 90 | 433.7 | Mercier, N; Leblanc, M Crystal growth and structures of rare earth fluorocarbonates: II. Structures of zhonghuacerite Ba2 Ce (C O3)3 F. Correlations between huanghoite, cebaite and zhonghuacerite type structures European Journal of Solid State Inorganic Chemistry, 1993, 30, 207-216 |
1000478 | CIF | Al F5 H2 K2 O | P 1 21/m 1 | 6.133; 7.475; 6.142 90; 97.17; 90 | 279.4 | de Kozak, A; Gredin, P; Pierrard, A; Renaudin, J The crystal structure of a new form of the dipotassium pentafluoroaluminate hydrate, K2 Al F5 . (H2 O), and of its dehydrate, K2 Al F5 Journal of Fluorine Chemistry, 1996, 77, 39-44 |
1001233 | CIF | K0.4 O16 P2 W4 | P 1 21/m 1 | 6.6702; 5.3228; 8.9091 90; 100.546; 90 | 311 | Giroult, J P; Goreaud, M; Labbe, P; Raveau, B K~x~ P~2~ W~2~ O~16~: A Bronze with a Tunnel Structure Built up from P O~4~ Tetrahedra and W O~6~ Octahedra Journal of Solid State Chemistry, 1982, 44, 407-414 |
1001530 | CIF | O4 P Ti | P 1 21/m 1 | 4.7598; 6.3493; 17.7599 90; 97.39; 90 | 532.3 | Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B TiPO~4~, a titanium orthophosphate with a CrVO~4~ sublattice European Journal of Solid State Inorganic Chemistry, 1991, 28, 1323-1333 |
1001598 | CIF | Ag Mo3 O14 P2 | P 1 21/m 1 | 8.174; 6.392; 10.55 90; 111.66; 90 | 512.3 | Borel, M M; Guesdon, A; Leclaire, A; Grandin, A; Raveau, B New mixed-valent molybdenum monophosphates with the KMo~3~P~2~O~14~ structure Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 569-573 |
1001599 | CIF | Mo3 O14 P2 Sr | P 1 21/m 1 | 8.288; 6.43; 10.648 90; 112.83; 90 | 523 | Borel, M M; Guesdon, A; Leclaire, A; Grandin, A; Raveau, B New mixed-valent molybdenum monophosphates with the KMo~3~P~2~O~14~ structure Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 569-573 |
1001620 | CIF | K Mo3 O14 P2 | P 1 21/m 1 | 8.599; 6.392; 10.602 90; 111.65; 90 | 541.6 | Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B A mixed-valent molybdenum monophosphate with a layer structure: KMo~3~P~2~O~14~ Journal of Solid State Chemistry, 1994, 109, 145-151 |
1001715 | CIF | Mo1.17 Na0.75 O11 P2 W0.83 | P 1 21/m 1 | 7.2; 6.369; 9.123 90; 106.29; 90 | 401.6 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B A mixed-valent molybdenotungsten monophosphate with a tunnel structure : Nax (Mo, W)2 O3 (P O4)2 Journal of Solid State Chemistry, 1995, 120, 353-357 |
1001739 | CIF | Ca0.3 Mn Nd0.7 O3 | P 1 21/m 1 | 5.4881; 7.6337; 5.3968 90; 90.2; 90 | 226.1 | Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry, 1996, 127, 131-135 |
1001754 | CIF | Li0.5 Mo O11 P2 W | P 1 21/m 1 | 7.735; 12.655; 8.324 90; 105.97; 90 | 783.4 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B Nonstoichiometry in the Li Mo2 (P O4)3 structure: the molybdenotungsten monophosphate Li0.5 Mo W O3 (P O4)2 Materials Research Bulletin, 1996, 31, 1257-1262 |
1001804 | CIF | Mo1.04 O11 P2 W0.96 | P 1 21/m 1 | 7.827; 12.538; 7.833 90; 92.36; 90 | 768 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B The molybdenotungsten monophosphate Mo W O3 (P O4)2 : an original three- dimensional framework built up of "M P O8" chains (M = Mo, W) Journal of Solid State Chemistry, 1997, 128, 191-196 |
1001833 | CIF | H3 Mo O7 P | P 1 21/m 1 | 6.758; 6.339; 7.054 90; 110.13; 90 | 283.7 | Biot, C; Leclaire, A; Borel, M M; Raveau, B Revised crystal structure of molybdenum hydroxymonophosphate, (Mo O2) . (H2 O) . (P (O3 O H)) Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 792-794 |
1004024 | CIF | F4 H8 N2 O Ti | P 1 21/m 1 | 6.3245; 7.5422; 11.0095 90; 90.12; 90 | 525.2 | Patarin, J; Marcuccilli-Hoffner, F; Kessler, H; Daniels, P Synthesis and structure determination of (N H4)2 Ti F4 O European Journal of Solid State Inorganic Chemistry, 1994, 31, 501-511 |
1004116 | CIF | Ba2 O9 V3 | P 1 21/m 1 | 9.302; 5.969; 8.118 90; 113.96; 90 | 411.9 | Dhaussy, A-C; Abraham, F; Mentre, O; Steinfink, H Crystal structure and characterization of Ba2 V3 O9: a vanadyl(IV) vanadate containing rutile-like chains of V O6 octahedra Journal of Solid State Chemistry, 1996, 126, 328-335 |
1004148 | CIF | O5 Pb0.304 V2 | P 1 21/m 1 | 15.478; 7.288; 10.123 90; 109.29; 90 | 1077.8 | Mentre, O; Huve, M; Abraham, F Bidimensional cationic ordering and thermal dependence in $-beta- Pb(x) V2 O5 bronzes Journal of Solid State Chemistry, 1999, 145, 186-196 |
1004152 | CIF | Bi9 Cl O18 V2 | P 1 21/m 1 | 11.671; 5.463; 14.792 90; 93.67; 90 | 941.2 | Mentre, O; Abraham, F Synthesis, crystal structure, infrared characterization, and electrical properties of the new Bi9 (V(1-x) P(x))2 Cl O18 series (0 <= x <= 1) Journal of Solid State Chemistry, 1998, 136, 34-45 |
1005007 | CIF | Fe1.25 Ta Te3 | P 1 21/m 1 | 7.436; 3.638; 10.008 90; 109.17; 90 | 255.7 | Badding, M E; Li, J; DiSalvo, F J; Zhou, W; Edwards, P P Characterization of TaFe~1.25~Te~3~, a new layered telluride with an unusual metal network structure Journal of Solid State Chemistry, 1992, 100, 313-324 |
1005027 | CIF | Ge2 N2 Sr3 | P 1 21/m 1 | 9.032; 3.883; 9.648 90; 112.42; 90 | 312.8 | Clarke, S J; Kowach, G R; DiSalvo, F J Synthesis and structure of two new strontium germanium nitrides: Sr3 Ge2 N2 and Sr2 Ge N2 Inorganic Chemistry, 1996, 35, 7009-7012 |
1005031 | CIF | Ba3 Ge2 N2 | P 1 21/m 1 | 9.6196; 4.0466; 10.1337 90; 113.553; 90 | 361.6 | Yamane, H; DiSalvo, F J A barium germanium nitride, Ba3 Ge2 N2, containing (1-infinite)Ge(2-) and (Ge N2)(4-) anions Journal of Alloys Compd., 1996, 241, 69-74 |
1005040 | CIF | Ba2 Ga Ge N | P 1 21/m 1 | 7.249; 4.21; 9.314 90; 108.87; 90 | 269 | Clarke, S J; DiSalvo, F J Synthesis and structure of the subnitrides Ba2 Ge Ga N and (Bax Sr1-x)3 Ge2 N2 ; x = 0.7 Journal of Alloys Compd., 1997, 259, 158-162 |
1005041 | CIF | Ba2.35 Ge2 N2 Sr0.65 | P 1 21/m 1 | 9.5109; 4.0201; 10.0412 90; 113.06; 90 | 353.2 | Clarke, S J; DiSalvo, F J Synthesis and structure of the subnitrides Ba2 Ge Ga N and (Bax Sr1-x)3 Ge2 N2 ; x = 0.7 Journal of Alloys Compd., 1997, 259, 158-162 |
1005057 | CIF | Ca3 N3 V | P 1 21/m 1 | 6.717; 5.064; 6.72 90; 78.88; 90 | 224.3 | Vennos, D A; DiSalvo, F J Synthesis and characterization of a new ternary nitride, Ca3 V N3 Journal of Solid State Chemistry, 1992, 98, 318-322 |
1007035 | CIF | C Ag2 O3 | P 1 21/m 1 | 4.852; 9.553; 3.255 90; 91.96; 90 | 150.8 | Masse, R; Guitel, J C; Durif, A Structure du carbonate d'argent Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1428-1429 |
1007140 | CIF | Cs4 H11 O18 P3 Te | P 1 21/m 1 | 9.591; 13.163; 8.367 90; 106.27; 90 | 1014 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structures of two cesium phosphate-tellurates: (Te(O H)~6~) (Cs~2~ H P O~4~) and (Te(O H)~6~) (Cs~2~ H P O~4~) (Cs H~2~ P O~4~)~2~ Materials Research Bulletin, 1980, 15, 387-395 |
1007149 | CIF | Bi O4 P | P 1 21/m 1 | 4.871; 7.073; 4.709 90; 96.24; 90 | 161.3 | Masse, R; Durif, A Etude structurale de la forme haute temperature du monophosphate de bismuth Bi P O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1985, 300, 849-851 |
1008952 | CIF | Nb Se3 | P 1 21/m 1 | 9.974; 3.476; 15.592 90; 109.4; 90 | 509.9 | van Smaalen, S; de Boer, J L; Meetsma, A; Graafsma, H; Sheu, H-S; Darovskikh, A; Coppens, P; Levy, F Determination of the structural distortions corresponding to the q1- and q2- -type modulations in niobium triselenide Nb Se3 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1992, 45, 3103-3106 |
1009037 | CIF | Nb Se3 | P 1 21/m 1 | 10.009; 3.4805; 15.629 90; 109.47; 90 | 513.3 | Hodeau, J L; Marezio, M; Roucau, C; Ayroles, R; Meerschaut, A; Rouxel, J; Monceau, P Charge density waves in Nb Se3 at 145 K: Crystal structures x-ray and electron diffraction studies Journal of Physics C, 1978, 11, 4117-4134 |
1009061 | CIF | Nb Se3 | P 1 21/m 1 | 9.984; 3.4831; 15.591 90; 109.47; 90 | 511.2 | Hodeau, J L; Marezio, M; Roucau, C; Ayroles, R; Meerschaut, A; Rouxel, J; Monceau, P Charge density waves in Nb Se3 at 145 K: Crystal structures X-Ray and electron diffraction studies Journal of Physics C, 1978, 11, 4117-4134 |
1010524 | CIF | K2 O5 S2 | P 1 21/m 1 | 6.95; 6.19; 7.55 90; 102.68; 90 | 316.9 | Zachariasen, W H The Crystal Lattice of Potassium Pyrosulphite,K~2~ S~2~ O~5~ and the Structure of the Pyrosulphite Group Physical Review (1,1893-132,1963/141,1966-188,1969), 1932, 40, 923-935 |
1010744 | CIF | As4 Pb3 S9 | P 1 21/m 1 | 22.69; 8.29; 7.86 90; 96.75; 90 | 1468.2 | Peacock, M A; Berry, L G Roentgenographic observations on ore minerals University of Toronto Studies, Geological Series, 1940, 44, 47-69 |
1010754 | CIF | As14 Pb27 S48 | P 1 21/m 1 | 8.89; 31.65; 8.4 90; 118.35; 90 | 2080 | Peacock, M A; Berry, L G Roentgenographic observations on ore minerals University of Toronto Studies, Geological Series, 1940, 44, 47-69 |
1010811 | CIF | Br3 Cu K | P 1 21/m 1 | 4.28; 14.43; 9.68 90; 108.38; 90 | 567.3 | Silberstein, A Etude cristallographique du bromure double de cuivre et de potassium. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1939, 209, 540-542 |
1100194 | CIF | C23 H23 N O2 | P 1 21/m 1 | 8.3847; 6.8914; 14.8257 90; 98.28; 90 | 847.734 | K.Harms; M.Marsch Private Communication, 2000 |
1100782 | CIF | C113 H146 Ag4 Cl2 N12 | P 1 21/m 1 | 14.866; 28.12; 17.752 90; 118.873; 90 | 6498 | Chizu Shimokawa; Shinobu Itoh The First β-Diketiminate-Ag(I) Complexes. Macrocyclic Dinuclear and Tetranuclear Ag(I)-Complexes and Linear Coordination Polymer Ag(I)-Complex Inorganic Chemistry, 2005, 44, 3010-3012 |
1100910 | CIF | Bi0.4 Fe3 O13 P3 | P 1 21/m 1 | 7.496; 6.308; 10.125 90; 100.11; 90 | 471.32 | Benabad, Aicha; Bakhous, Karima; Cherkaoui, Fatima; Holt, Elizabeth M. Bismuth(V) iron(III) tris(phosphate) oxide Acta Crystallographica, Section C, 2000, 56, 1292-1293 |
1100936 | CIF | C7 H16 N P Si | P 1 21/m 1 | 7.285; 10.067; 8.103 90; 112.21; 90 | 550.2 | Becker, Gerd; Brombach, Heike; Horner, Stephen T.; Niecke, Edgar; Schwarz, Wolfgang; Streubel, Rainer; Würthwein, Ernst-Ulrich Synthesis and Structure of K^+^[^i^PrN=C=P]^-^, a 1-Aza-3λ^3^-phospha-3-allenide Inorganic Chemistry, 2005, 44, 3080-3086 |
1500010 | CIF | C4 H18 Co N7 O8 | P 1 21/m 1 | 6.1926; 18.248; 6.2335 90; 90.078; 90 | 704.41 | Raj Pal Sharma; Bal Krishan Vermani; Rajni Sharma; Ritu Bala; Dip Singh Gill; Juan M. Salas; Miguel Quirós Synthesis, spectroscopic characterization and X-ray structure determinations and packing of tetralkylammonium trans-diamminetetranitrocobaltate(III) complex salts where alkyl = methyl or ehtyl Journal of Molecular Structure, 2006, 784, 222-227 |
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