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
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

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