Crystallography Open Database

Result: there are 2961 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching space group like 'P 1 21/m 1'

Left arrow Left arrow First | Left arrow Previous 50 | of 60 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1000139 CIFBa F5 Ga H4 O2P 1 21/m 110.0626; 5.807; 4.9788
90; 103.359; 90
283.1Jouanneaux, 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 CIFAl3 F12 Na Rb2P 1 21/m 112.046; 6.984; 7.093
90; 125.04; 90
488.6Le 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 CIFAl3 F12 K2 NaP 1 21/m 111.882; 6.983; 6.942
90; 125.59; 90
670.8Le 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 CIFAl F4 KP 1 21/m 17.3403; 7.237; 6.407
90; 106.801; 90
325.8Launay, 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 CIFCu3 H2 O9 V2P 1 21/m 17.444; 6.658; 7.759
90; 93.57; 90
383.8Leblanc, 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 CIFO8 Tl V3P 1 21/m 17.78; 8.423; 4.993
90; 96.48; 90
325.1Benchrifa, 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 CIFC3 Ba2 Ce F O9P 1 21/m 113.365; 5.097; 6.638
90; 106.45; 90
433.7Mercier, 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 CIFBa2 Cl F7 Zn2P 1 21/m 17.7; 5.801; 8.939
90; 106.85; 90
382.1Maguer, 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 CIFBa2 Cl Co2 F7P 1 21/m 17.692; 5.783; 8.945
90; 106.88; 90
380.8Maguer, 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 CIFBa2 Cl F7 Mn NiP 1 21/m 17.766; 5.844; 8.932
90; 106.64; 90
388.4Maguer, 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 CIFBa2 Cl F7 Ni2P 1 21/m 17.602; 5.766; 8.788
90; 106.72; 90
368.9Fompeyrine, 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 CIFBa2 Cl F7 Mn NiP 1 21/m 17.746; 5.82; 8.898
90; 106.63; 90
384.4Fompeyrine, 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 CIFBa2 Cl Co F7 FeP 1 21/m 17.749; 5.771; 8.95
90; 106.8; 90
383.2Fompeyrine, 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 CIFC3 Ba2 Ce F O9P 1 21/m 113.365; 5.097; 6.638
90; 106.45; 90
433.7Mercier, 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 CIFAl F5 H2 K2 OP 1 21/m 16.133; 7.475; 6.142
90; 97.17; 90
279.4de 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 CIFK0.4 O16 P2 W4P 1 21/m 16.6702; 5.3228; 8.9091
90; 100.546; 90
311Giroult, 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 CIFO4 P TiP 1 21/m 14.7598; 6.3493; 17.7599
90; 97.39; 90
532.3Leclaire, 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 CIFAg Mo3 O14 P2P 1 21/m 18.174; 6.392; 10.55
90; 111.66; 90
512.3Borel, 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 CIFMo3 O14 P2 SrP 1 21/m 18.288; 6.43; 10.648
90; 112.83; 90
523Borel, 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 CIFK Mo3 O14 P2P 1 21/m 18.599; 6.392; 10.602
90; 111.65; 90
541.6Guesdon, 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 CIFMo1.17 Na0.75 O11 P2 W0.83P 1 21/m 17.2; 6.369; 9.123
90; 106.29; 90
401.6Leclaire, 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 CIFCa0.3 Mn Nd0.7 O3P 1 21/m 15.4881; 7.6337; 5.3968
90; 90.2; 90
226.1Millange, 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 CIFLi0.5 Mo O11 P2 WP 1 21/m 17.735; 12.655; 8.324
90; 105.97; 90
783.4Leclaire, 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 CIFMo1.04 O11 P2 W0.96P 1 21/m 17.827; 12.538; 7.833
90; 92.36; 90
768Leclaire, 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 CIFH3 Mo O7 PP 1 21/m 16.758; 6.339; 7.054
90; 110.13; 90
283.7Biot, 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 CIFF4 H8 N2 O TiP 1 21/m 16.3245; 7.5422; 11.0095
90; 90.12; 90
525.2Patarin, 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 CIFBa2 O9 V3P 1 21/m 19.302; 5.969; 8.118
90; 113.96; 90
411.9Dhaussy, 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 CIFO5 Pb0.304 V2P 1 21/m 115.478; 7.288; 10.123
90; 109.29; 90
1077.8Mentre, 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 CIFBi9 Cl O18 V2P 1 21/m 111.671; 5.463; 14.792
90; 93.67; 90
941.2Mentre, 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 CIFFe1.25 Ta Te3P 1 21/m 17.436; 3.638; 10.008
90; 109.17; 90
255.7Badding, 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 CIFGe2 N2 Sr3P 1 21/m 19.032; 3.883; 9.648
90; 112.42; 90
312.8Clarke, 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 CIFBa3 Ge2 N2P 1 21/m 19.6196; 4.0466; 10.1337
90; 113.553; 90
361.6Yamane, 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 CIFBa2 Ga Ge NP 1 21/m 17.249; 4.21; 9.314
90; 108.87; 90
269Clarke, 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 CIFBa2.35 Ge2 N2 Sr0.65P 1 21/m 19.5109; 4.0201; 10.0412
90; 113.06; 90
353.2Clarke, 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 CIFCa3 N3 VP 1 21/m 16.717; 5.064; 6.72
90; 78.88; 90
224.3Vennos, 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 CIFC Ag2 O3P 1 21/m 14.852; 9.553; 3.255
90; 91.96; 90
150.8Masse, R; Guitel, J C; Durif, A
Structure du carbonate d'argent
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1428-1429
1007140 CIFCs4 H11 O18 P3 TeP 1 21/m 19.591; 13.163; 8.367
90; 106.27; 90
1014Averbuch-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 CIFBi O4 PP 1 21/m 14.871; 7.073; 4.709
90; 96.24; 90
161.3Masse, 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 CIFNb Se3P 1 21/m 19.974; 3.476; 15.592
90; 109.4; 90
509.9van 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 CIFNb Se3P 1 21/m 110.009; 3.4805; 15.629
90; 109.47; 90
513.3Hodeau, 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 CIFNb Se3P 1 21/m 19.984; 3.4831; 15.591
90; 109.47; 90
511.2Hodeau, 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 CIFK2 O5 S2P 1 21/m 16.95; 6.19; 7.55
90; 102.68; 90
316.9Zachariasen, 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 CIFAs4 Pb3 S9P 1 21/m 122.69; 8.29; 7.86
90; 96.75; 90
1468.2Peacock, M A; Berry, L G
Roentgenographic observations on ore minerals
University of Toronto Studies, Geological Series, 1940, 44, 47-69
1010754 CIFAs14 Pb27 S48P 1 21/m 18.89; 31.65; 8.4
90; 118.35; 90
2080Peacock, M A; Berry, L G
Roentgenographic observations on ore minerals
University of Toronto Studies, Geological Series, 1940, 44, 47-69
1010811 CIFBr3 Cu KP 1 21/m 14.28; 14.43; 9.68
90; 108.38; 90
567.3Silberstein, 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 CIFC23 H23 N O2P 1 21/m 18.3847; 6.8914; 14.8257
90; 98.28; 90
847.734K.Harms; M.Marsch
Private Communication, 2000
1100782 CIFC113 H146 Ag4 Cl2 N12P 1 21/m 114.866; 28.12; 17.752
90; 118.873; 90
6498Chizu 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 CIFBi0.4 Fe3 O13 P3P 1 21/m 17.496; 6.308; 10.125
90; 100.11; 90
471.32Benabad, Aicha; Bakhous, Karima; Cherkaoui, Fatima; Holt, Elizabeth M.
Bismuth(V) iron(III) tris(phosphate) oxide
Acta Crystallographica, Section C, 2000, 56, 1292-1293
1100936 CIFC7 H16 N P SiP 1 21/m 17.285; 10.067; 8.103
90; 112.21; 90
550.2Becker, 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 CIFC4 H18 Co N7 O8P 1 21/m 16.1926; 18.248; 6.2335
90; 90.078; 90
704.41Raj 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

Left arrow Left arrow First | Left arrow Previous 50 | of 60 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!