Crystallography Open Database

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Searching space group like 'P m n 21'

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1005014 CIFN Na3 O3 WP m n 217.2481; 6.2728; 5.6493
90; 90; 90
256.9Elder, S H; DiSalvo, F J; Parise, J B; Hriljac, J A; Richardsen, J W, jr.
The synthesis and structural characterization of Na~3~WO~3~N
Journal of Solid State Chemistry, 1994, 108, 73-79
1007079 CIFCo H6 N O5 PP m n 215.55; 8.85; 4.805
90; 90; 90
236Tranqui, D; Durif, A; Guitel, J C; Averbuch-Pouchot, M T
Structure cristalline des composes du type N H~4~ M(II) P O~4~ (H~2~ O)
Bulletin de la Societe Chimique de France (Vol=Year), 1968, 1968, 1759-1760
1007254 CIFCo H6 N O5 PP m n 215.55; 8.85; 4.805
90; 90; 90
236Tranqui, D; Durif, A; Guitel, J C; Averbuch-Pouchot, M T
Contribution a l'etude des phosphates ammoniaco-metalliques monohydrates: II. Structure cristalline du phosphate de cobalt-ammonium monohydrate: Co N H4 P O4, H2 O
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1968, 91, 10-12
1010665 CIFCl Co H12 N4 O7P m n 2118.05; 8.1; 6.95
90; 90; 90
1016.1Strock, L W
Crystallography and X-Ray study of carbonato tetrammine cobalti perchlorate Co C O~3~ (N H~3~)~4~ Cl O~4~
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1933, 86, 270-279
1011126 CIFO5 V2P m n 2111.48; 4.36; 3.55
90; 90; 90
177.7Ketelaar, J A A
Die Kristallstruktur des Vanadinpentoxyds
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1936, 95, 9-27
1011174 CIFO5 V2P m n 2111.48; 4.36; 3.555
90; 90; 90
177.9Ketelaar, J A A
Crystal structure and shape of colloidal particles of vanadium pentoxide
Nature (London), 1936, 137, 316-316
1011225 CIFO5 V2P m n 2111.48; 4.36; 3.555
90; 90; 90
177.9Ketelaar, J A A
Kristalstructuur en colloidchemische Eigenschappen van Vanadiumpentoxyd
Chemisch Weekblad, 1936, 33, 51-57
1011291 CIFO5 V2P m n 2111.503; 4.369; 3.557
90; 90; 90
178.8Ketelaar, J A A
Die Kristallstruktur des Vanadiumpentoxyds
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1936, 95, 9-27
1100663 CIFC16 H24 Cl N3 S ZnP m n 2113.5608; 7.2782; 8.6423
90; 90; 90
853Kurosaki, Hiromasa; Tawada, Toshiaki; Kawasoe, Satomi; Ohashi, Yoko; Goto, Masafumi
Crystal Structure of Chloro{N-mercaptoethyl[bis(6-methyl-2-pyridylmethyl)amine]}zinc(II) complex
Analytical Sciences: X-ray Structure Analysis Online, 2003, 19, x27-x28
1100688 CIFC15 H16 N4 SP m n 2118.381; 6.1799; 6.1865
90; 90; 90
702.7Zhao, Pu Su; Jian, Fang Fang; Xiao, Hai Lian; Hou, Yu Xia
A Novel Synthesis and Crystal Structure of 2,3-Substituted-1,4-2H-tetrazolthione
Bulletin of the Korean Chemical Society, 2004, 25, 1935-1936
1100937 CIFC16 H31 K N O6 PP m n 2114.3655; 8.8715; 8.4647
90; 90; 90
1078.8Becker, 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
1509055 CIFAg0.9 Sr Zn0.1P m n 214.758; 24.86; 6.397
90; 90; 90
756.662Merlo, F.; Fornasini, M.L.
The pseudobinary systems Sr Ag1-x Znx, Ca Cu1-x Gax and Ca Cu1-x Gex and their use for testing structural maps
Journal of the Less-Common Metals, 1986, 119, 45-61
1509179 CIFAg Cd2 Ga S2 Se2P m n 218.275; 7.0815; 6.7214
90; 90; 90
393.87Husak, O.A.; Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D.
The Ag Ga S2 + 2(Cd Se) <=> Ag Ga Se2 + 2(Cd S) system
Journal of Alloys Compd., 2004, 367, 25-35
1509180 CIFAg Cd2 Ga Se4P m n 218.4049; 7.1934; 6.8434
90; 90; 90
413.751Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V.; Husak, O.A.; Kadykalo, E.M.
Phase diagram of the (Ag Ga Se2) - (Cd Se) system and crystal structure of the Ag Cd2 Ga Se4 compound
Journal of Alloys Compd., 2002, 343, 125-131
1509807 CIFAg2 Ge Hg S4P m n 218.0247; 6.8684; 6.5955
90; 90; 90
363.523Gagalovska, O.P.; Parasyuk, O.V.; Piskach, L.V.; Gulay, L.D.
The (Ag2 S) - (Hg S) - (Ge S2) system at 670 K and the crystal structure of the Ag2 Hg Ge S4 compound
Journal of Alloys Compd., 2002, 336, 213-217
1509818 CIFAg2 Hg Se4 SnP m n 218.461; 7.34; 6.9901
90; 90; 90
434.111Kumanska, Yu.O.; Piskach, L.V.; Gulay, L.D.; Parasyuk, O.V.
The (Ag2 Se) - (Hg Se) - (Sn Se2) system and the crystal structure of the Ag2 Hg Sn Se4 compound
Journal of Alloys Compd., 2002, 339, 140-143
1509825 CIFAg3 As S4P m n 217.801; 6.973; 6.567
90; 90; 90
357.221Rosenstingl, J.
Synthese und Kristallstrukturbestimmung von Ag3 As S4 (ein Vertreter des Strukturtyps Enargit, Cu3 As S4)
Oesterreische Akademie der Wissenschaften, Mathematich-Naturwissenschaftliche Klasse, Sitzungsberichte, 1993, 130, 27-30
1509872 CIFAg4 Ge Hg2 Se6P m n 217.6425; 7.6414; 10.806
90; 90; 90
631.064Piskach, L.V.; Parasyuk, O.V.; Gulay, L.D.; Olekseyuk, I.D.; Romanyuk, Ya.E.
The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds
Journal of Alloys Compd., 2003, 351, 135-144
1509902 CIFAg4.8 Ge Hg1.6 Se6P m n 217.6722; 7.6726; 10.85
90; 90; 90
638.693Parasyuk, O.V.; Olekseyuk, I.D.; Romanyuk, Ya.E.; Gulay, L.D.; Piskach, L.V.
The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds
Journal of Alloys Compd., 2003, 351, 135-144
1509904 CIFAg4.92 Hg1.6 Se6 SiP m n 217.6348; 7.635; 10.798
90; 90; 90
629.434Romanyuk, Ya.E.; Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V.
The (Ag2 Se) - (Hg Se) - (Si Se2) system in the 0 - 60 mol% Si Se2 region
Journal of Alloys Compd., 2003, 348, 157-166

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