Crystallography Open Database
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Searching space group like 'P 1 21/n 1'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1000002 | CIF | C3 D3 O7 Sr | P 1 21/n 1 | 6.341; 16.88; 5.7798 90; 97.6; 90 | 613.2 | Vanhoyland, G.; Bourée, F.; Van Bael, M. K.; Mullens, J.; Van Poucke, L. C. Structure determination and refinement of acid strontium oxalate from X-ray and neutron powder diffraction Journal of Solid State Chemistry, 2001, 157, 283-288 |
| 1000005 | CIF | F16 H3 O6 Sr5 V3 | P 1 21/n 1 | 11.217; 8.1775; 19.887 90; 105.999; 90 | 1753.4 | no bibliography |
| 1000101 | CIF | Co3 H4 O10 P2 | P 1 21/n 1 | 7.531; 7.516; 7.7 90; 121.91; 90 | 370 | Pizarro, J L; Villeneuve, G; Hagenmuller, P; Le Bail, A Synthesis, crystal structure, and magnetic properties of Co~3~(HPO~4~)~2~(OH)~2~ related to the mineral lazulite Journal of Solid State Chemistry, 1991, 92, 273-285 |
| 1000102 | CIF | Co3 H4 O10 P2 | P 1 21/n 1 | 7.5024; 7.4896; 7.6716 90; 121.864; 90 | 366.1 | Pizarro, J L; Villeneuve, G; Hagenmuller, P; Le Bail, A Synthesis, crystal structure, and magnetic properties of Co~3~(HPO~4~)~2~(OH)~2~ related to the mineral lazulite Journal of Solid State Chemistry, 1991, 92, 273-285 |
| 1000122 | CIF | Ba F5 Fe | P 1 21/n 1 | 9.532; 7.901; 11.398 90; 93.45; 90 | 856.9 | Le Bail, A.; Mercier, A. M. Helical octahedral cis chains in α'-BaFeF~5~ European Journal of Solid State and Inorganic Chemistry, 1995, 32, 15-24 |
| 1000130 | CIF | Al Ba F5 | P 1 21/n 1 | 5.1517; 19.56659; 7.5567 90; 92.426; 90 | 761 | Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions Journal of Solid State Chemistry, 1990, 89, 282-291 |
| 1000143 | CIF | H0.67 Li0.33 O3 Sb | P 1 21/n 1 | 5.2526; 4.7331; 8.6322 90; 90.8; 90 | 214.6 | Fourquet, J L; Gillet, P A; Le Bail, A Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1). Materials Research Bulletin, 1989, 24, 1207-1214 |
| 1000148 | CIF | Li6 O18 P6 | P 1 21/n 1 | 7.9911; 17.03189; 5.3208 90; 99.433; 90 | 714.4 | Ben-Chaabane, T.; Smiri-Dogguy, L.; Laligant, Y.; Le Bail, A. Li~6~P~6~O~18~: X-ray powder structure determination of lithium cyclohexaphosphate European Journal of Solid State and Inorganic Chemistry, 1998, 35, 255-264 |
| 1000201 | CIF | Ba2 Co F9 Fe | P 1 21/n 1 | 7.486; 17.757; 5.687 90; 90.87; 90 | 755.9 | de Kozak, A; Leblanc, M; Samouel, M; Ferey, G; de Pape, R Structure Crystalline de Ba~2~ Co Fe F~9~ Revue de Chimie Minerale, 1981, 18, 659-666 |
| 1000203 | CIF | Ba Cr2 F9 Na | P 1 21/n 1 | 7.38; 17.311; 5.398 90; 91.14; 90 | 689.5 | Ferey, G; Leblanc, M; Kozak, A de; Samouel, M; Pannetier, J Crystal Structure of Na Ba Cr~2~ F~9~ - structural correlations with other Enneafluorides. Journal of Fluorine Chemistry, 1983, 23, 442-442 |
| 1000204 | CIF | Ba Cr2 F9 Na | P 1 21/n 1 | 7.318; 17.311; 5.398 90; 91.14; 90 | 683.7 | Ferey, G; Leblanc, M; Kozak, A; Samouel, M; Pannetier, J Crystal structures of Na Ba Cr~2~ F~9~ and Na Ba Fe~2~ F~9~ Structural correlations with other enneafluorides, particularly with K Pb Cr~2~ F~9~ Journal of Solid State Chemistry, 1985, 56, 288-297 |
| 1000205 | CIF | Ba F9 Fe2 Na | P 1 21/n 1 | 7.363; 17.527; 5.484 90; 91.5; 90 | 707.5 | Ferey, G; Leblanc, M; Kozak, A; Samouel, M; Pannetier, J Crystal structures of Na Ba Cr~2~ F~9~ and Na Ba Fe~2~ F~9~ Structural correlations with other enneafluorides, particularly with K Pb Cr~2~ F~9~ Journal of Solid State Chemistry, 1985, 56, 288-297 |
| 1000219 | CIF | Ba F9 Fe2 Na | P 1 21/n 1 | 7.3236; 17.4525; 5.4586 90; 91.84; 90 | 697.3 | De Kozak, A; Samouel, M; Leblanc, M; Ferey, G; Pannetier, J Magnetic structure of the canted 1D-antiferromagnet Na Ba Fe~2~ F~9~ Solid State Communications, 1985, 55, 887-890 |
| 1000338 | CIF | Ba3 Cr4 F20 Na2 | P 1 21/n 1 | 7.262; 20.668; 5.431 90; 90.76; 90 | 815.1 | Abjean, P; Leblanc, M; De, Pape R; Ferey, G Structure of Na~2~ Ba~3~ Cr~4~ F~20~ Acta Crystallographica C (39,1983-), 1985, 41, 1696-1698 |
| 1000377 | CIF | Ga2 H9 N O11 P2 | P 1 21/n 1 | 9.689; 9.703; 9.788 90; 102.78; 90 | 897.4 | Loiseau, T; Ferey, G Crystal structure of (N H4) (Ga2 (P O4)2(O H)(H2 O)),(H2 O), isotypic with ALPO4-15 European Journal of Solid State Inorganic Chemistry, 1994, 31, 575-581 |
| 1000427 | CIF | Bi2 O11 Te4 | P 1 21/n 1 | 6.9909; 7.9593; 18.89629 90; 95.176; 90 | 1047.2 | Rossell, H. J.; Leblanc, M.; Ferey, G.; Bevan, D. J. M.; Simpson, D. J.; Taylor, M. R. On the crystal structure of Bi2Te4O11 Locality: synthetic Australian Journal of Chemistry, 1992, 45, 1415-1425 |
| 1000430 | CIF | F2 Fe O4 P Sr | P 1 21/n 1 | 5.207; 12.216; 7.037 90; 103; 90 | 436.1 | Le Meins, J-M; Hemon-Ribaud, A; Laligant, Y; Courbion, G A new fluorophosphate with a laueite-type structural unit: synthesis, TEM study and crystal structure of Sr Fe P O4 F2 European Journal of Solid State Inorganic Chemistry, 1997, 34, 391-404 |
| 1000435 | CIF | Fe2 H9 N O11 P2 | P 1 21/n 1 | 9.8232; 9.7376; 9.8716 90; 102.803; 90 | 920.8 | Cavellec, M; Riou, D; Ferey, G Synthetic spheniscidite Acta Crystallographica C (39,1983-), 1994, 50, 1379-1381 |
| 1000458 | CIF | C2.25 H10.5 F2 Ga3 N1.5 O12.5 P3 | P 1 21/n 1 | 8.674; 10.19; 16.82599 90; 94.21; 90 | 1483.2 | Loiseau, T; Taulelle, F; Ferey, G Crystal structure and solid-state nuclear magnetic resonance characterization of an oxyfluorinated three-dimensional framework gallophosphate with ULM-4 structural type. Structural relationships with (Ga As O4)-2 Microporous Materials, 1997, 9, 83-93 |
| 1000486 | CIF | F2 Ga H O8 P2 Sr2 | P 1 21/n 1 | 8.257; 7.205; 13.596 90; 108.02; 90 | 769.2 | Le Meins, J.-M.; Hemon-Ribaud, A.; Courbion, G. Synthesis and crystal structure of two fluorophosphated compounds with different infinite sheets: Sr~2~Ga(HPO~4~)(PO~4~)F~2~ and Sr~2~Fe~2~(HPO~4~)(PO~4~)~2~F~2~ European Journal of Solid State and Inorganic Chemistry, 1998, 35, 117-132 |
| 1001410 | CIF | Ca3.11 Na8 O17.52 U3.7 | P 1 21/n 1 | 8.258; 8.271; 8.25 90; 91.78; 90 | 563.2 | Gasperin, M; Cousson, A; He, L; Jove, J Structure d'un Oxyde d'Uranium a Valence Mixte et Etude par Spectroscopie Mossbauer (^237^Np) d'un Oxyde Isotype de Neptunium Journal of the Less-Common Metals, 1989, 152, 339-348 |
| 1001428 | CIF | Ca Cu O7 P2 | P 1 21/n 1 | 5.2104; 8.0574; 12.344 90; 91.356; 90 | 518.1 | Riou, D.; Goreaud, M. CaCuP~2~O~7~:a structure closely related to α-Ca~2~P~2~O~7~ Acta Crystallographica, Section C: Crystal Structure Communications, 1990, 46, 1191-1193 |
| 1001466 | CIF | Co O7 P2 Sr | P 1 21/n 1 | 5.3165; 8.2574; 12.6755 90; 90.133; 90 | 556.5 | Riou, D; Raveau, B Structure of SrCoP~2~O~7~ Acta Crystallographica C (39,1983-), 1991, 47, 1708-1709 |
| 1001472 | CIF | Er O6 Ru Sr2 | P 1 21/n 1 | 5.7626; 5.7681; 8.1489 90; 90.19; 90 | 270.9 | Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry, 1991, 90, 302-312 |
| 1001473 | CIF | Er O6 Ru Sr2 | P 1 21/n 1 | 5.75; 5.7636; 8.1354 90; 90.22; 90 | 269.6 | Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry, 1991, 90, 302-312 |
| 1001474 | CIF | Ca2 Nd O6 Ru | P 1 21/n 1 | 5.5564; 5.8296; 8.0085 90; 90.07; 90 | 259.4 | Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry, 1991, 90, 302-312 |
| 1001475 | CIF | Ca2 Nd O6 Ru | P 1 21/n 1 | 5.5439; 5.8282; 7.9931 90; 90.06; 90 | 258.3 | Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry, 1991, 90, 302-312 |
| 1001476 | CIF | Ca2 Ho O6 Ru | P 1 21/n 1 | 5.4991; 5.7725; 7.9381 90; 90.18; 90 | 252 | Battle, P D; Jones, C W; Studer, F The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ Journal of Solid State Chemistry, 1991, 90, 302-312 |
| 1001517 | CIF | K Mo O8 P2 | P 1 21/n 1 | 5.0862; 11.72; 11.486 90; 90.91; 90 | 684.6 | Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Crystal structure of the molybdenum(V) diphosphate KMoP~2~O~8~ isotypic with KNbP~2~O~8~ Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 615, 104-108 |
| 1001618 | CIF | Cs Mo O8 P2 | P 1 21/n 1 | 5.134; 11.707; 12.063 90; 91.77; 90 | 724.7 | Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B A molybdenum (V) diphosphate closely related to the $-alpha- NaTiP~2~O~7~ structure: Cs(MoO)P~2~O~7~ Journal of Solid State Chemistry, 1994, 108, 46-50 |
| 1001713 | CIF | Li Mo O8 P2 | P 1 21/n 1 | 16.04599; 11.951; 9.937 90; 104.62; 90 | 1843.9 | Ledain, S; Borel, M M; Leclaire, A; Provost, J; Raveau, B A molybdenum V diphosphate involving Li O4 tetrahedra: Li Mo O P2 O7 Journal of Solid State Chemistry, 1995, 120, 260-267 |
| 1001809 | CIF | Mo1.983 O17 P3 Rb2 W1.017 | P 1 21/n 1 | 10.756; 9.493; 15.478 90; 108.99; 90 | 1494.4 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B Mixed valent molybdenotungsten monophosphate Rb2 Mo2 W O5 (P O4)3: an interconnected tunnel structure Journal of Solid State Chemistry, 1997, 130, 48-53 |
| 1001823 | CIF | La2 Mg O6 Pt | P 1 21/n 1 | 5.5919; 5.6277; 7.914 90; 90; 90 | 249 | Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn) Materials Chemistry and Physics, 1997, 51, 117-124 |
| 1001824 | CIF | La2 Ni O6 Pt | P 1 21/n 1 | 5.5741; 5.6304; 7.8973 90; 90; 90 | 247.9 | Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn) Materials Chemistry and Physics, 1997, 51, 117-124 |
| 1001825 | CIF | La2 O6 Pt Zn | P 1 21/n 1 | 5.5944; 5.6879; 7.9351 90; 90; 90 | 252.5 | Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn) Materials Chemistry and Physics, 1997, 51, 117-124 |
| 1001826 | CIF | Co La2 O6 Pt | P 1 21/n 1 | 5.5722; 5.6459; 7.8906 90; 90; 90 | 248.2 | Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn) Materials Chemistry and Physics, 1997, 51, 117-124 |
| 1001827 | CIF | Co O6 Pr2 Pt | P 1 21/n 1 | 5.4833; 5.7043; 7.7842 90; 90; 90 | 243.5 | Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn) Materials Chemistry and Physics, 1997, 51, 117-124 |
| 1001828 | CIF | Co Nd2 O6 Pt | P 1 21/n 1 | 5.4416; 5.6975; 7.7495 90; 90; 90 | 240.3 | Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn) Materials Chemistry and Physics, 1997, 51, 117-124 |
| 1004033 | CIF | C6 H18 N2 O12 P3 Zn2 | P 1 21/n 1 | 8.641; 14.364; 12.581 90; 96.39; 90 | 1551.8 | Josien, L.; Simon-Masseron, A.; Fleith, S.; Gramlich, V.; Patarin, J. Hydrothermal synthesis and characterization of new phosphate-based materials prepared in the presence of 1,4-dimethylpiperazine Impact of Zeolites and other Porous Materials on the new Technologies at the Beginning of the New Millennium Proceedings of the 2nd International FEZA (Federation of the European Zeolite Associations) Conference, 2002, 142, 415-422 |
| 1004106 | CIF | Ba2 Ni O8 P2 | P 1 21/n 1 | 5.312; 8.789; 16.06699 90; 90.72; 90 | 750.1 | Elbali, B; Boukhari, A; Aride, J; Belaiche, M; Abraham, F; Drillon, M Crystal structure and magnetic properties of Ba2 Ni (P O4)2 European Journal of Solid State Inorganic Chemistry, 1994, 31, 61-73 |
| 1004108 | CIF | Bi Ni O5 P | P 1 21/n 1 | 7.1664; 11.206; 5.1732 90; 107.28; 90 | 396.7 | Abraham, F; Ketatni, M Crystal structure of a new bismuth nickel oxophosphate: Bi Ni O P O4 European Journal of Solid State Inorganic Chemistry, 1995, 32, 429-437 |
| 1004112 | CIF | Cu Na2 O7 P2 | P 1 21/n 1 | 8.823; 13.494; 5.108 90; 92.77; 90 | 607.4 | Erragh, F; Boukhari, A; Abraham, F; Elouadi, B The crystal structure of $-alpha- and $-beta- Na2 Cu P2 O7 Journal of Solid State Chemistry, 1995, 120, 23-31 |
| 1006046 | CIF | La2 Li O6 Sb | P 1 21/n 1 | 5.6226; 5.7199; 7.9689 90; 89.796; 90 | 256.3 | Lopez, M L; Veiga, M L; Rodriguez-Carvajal, J; Fernandez, F; Jerez, A; Pico, C The monoclinic perovskite La~2~LiSbO~6~. A Rietveld refinement of neutron powder diffraction data Materials Research Bulletin, 1992, 27, 647-654 |
| 1007002 | CIF | K3 O9 P3 | P 1 21/n 1 | 11.074; 11.965; 7.35 90; 102.18; 90 | 952 | Bagieu-Beucher, M; Tordjman, I; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate de potassium K~3~ P~3~ O~9~ Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1427-1430 |
| 1007007 | CIF | Cd3 H20 O28 P6 | P 1 21/n 1 | 9.424; 17.87; 7.762 90; 107.72; 90 | 1245.2 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Trimetaphosphate de cadmium decahydrate Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1894-1896 |
| 1007017 | CIF | Be O6 P2 | P 1 21/n 1 | 6.959; 12.853; 4.839 90; 106.79; 90 | 414.4 | Averbuch-Pouchot, M T; Durif, A; Tordjman, I Structure cristalline du polyphosphate de beryllium: Be (P O~3~)~2~ (II) Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3462-3464 |
| 1007019 | CIF | H16 Na2 Ni O20 P4 | P 1 21/n 1 | 11.1; 10.71; 7.224 90; 100.2; 90 | 845.2 | Boudjada, A; Durif, A; Guitel, J C Structure cristalline d'un monophosphate acide mixte de nickel-sodium tetrahydrate Na~2~ Ni H~8~ (P O~4~)~4~ (H~2~ O)~4~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 17-20 |
| 1007021 | CIF | H2 Hg4 N O8 P | P 1 21/n 1 | 18.38; 8.258; 5.952 90; 91.2; 90 | 903.2 | Durif, A; Tordjman, I; Masse, R; Guitel, J C Structure cristalline du nitro-phosphate mercureux: Hg~4~ P O~4~ N O~3~ (H~2~ O) Journal of Solid State Chemistry, 1978, 24, 101-105 |
| 1007022 | CIF | Ba H2 K O10 P3 | P 1 21/n 1 | 7.34; 17.77; 7.18 90; 95.24; 90 | 932.6 | Seethanen, D; Durif, A Structure cristalline du trimetaphosphate de baryum-potassium monohydrate: Ba K P~3~ O~9~ (H~2~ O) Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1091-1093 |
| 1007032 | CIF | Ca H4 N O9 P3 | P 1 21/n 1 | 7.446; 12.461; 10.05 90; 90.11; 90 | 932.5 | Masse, R; Durif, A; Guitel, J C Structure cristalline du trimetaphosphates Ca N H~4~ P~3~ O~9~, Ca K P~3~ O~9~, Ca Cs P~3~ O~9~ et Ca N H~4~ P~3~ O9 (H~2~ O)~3~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1975, 141, 113-125 |
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