Crystallography Open Database

Result: there are 390 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 m n 21'

Left arrow Left arrow First | Left arrow Previous 50 | of 8 | 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
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
1509934 CIFAg5.6 Ge Hg1.2 Se6P m n 217.6961; 7.6958; 10.884
90; 90; 90		644.634Parasyuk, O.V.; Romanyuk, Ya.E.; Piskach, L.V.; Gulay, L.D.; Olekseyuk, I.D.
The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds
Journal of Alloys Compd., 2003, 351, 135-144
1509939 CIFAg6 Ge Hg Se6P m n 217.7065; 7.7073; 10.898
90; 90; 90		647.301Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D.
Crystal structures of the Ag6 Hg Ge Se6 and Ag6 Hg Si Se6 compounds
Journal of Alloys Compd., 2002, 343, 116-121
1509944 CIFAg6 Hg Se6 SiP m n 217.6752; 7.6772; 10.854
90; 90; 90		639.562Gulay, L.D.; Olekseyuk, I.D.; Parasyuk, O.V.
Crystal structures of the Ag6 Hg Ge Se6 and Ag6 Hg Si Se6 compounds
Journal of Alloys Compd., 2002, 343, 116-121
1509989 CIFAg8 Se6 SnP m n 217.9168; 7.8219; 11.0453
90; 90; 90		683.974Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V.
Crystal structure of beta-(Ag8 Sn Se6)
Journal of Alloys Compd., 2002, 339, 113-117
1510028 CIFAg3 P S4P m n 217.647; 6.858; 6.506
90; 90; 90		341.195Joergens, S.; Mewis, A.
Ag5 P S4 Cl2 and Ag15 (P S4)4 Cl3 - crystal structures and their relation to Ag3 P S4
Solid State Sciences, 2007, 9, 213-217
1510029 CIFAg3 P Se4P m n 217.689; 6.66; 6.379
90; 90; 90		326.661Guo Guocong; Zhou Guowei; Huang Jinshun; Deng Lei; Dong Zhenchao; Ma Hongwei; Chen Wentong
Synthesis and structure of Ag3 P Se4
Jiegon Huaxue, 2003, 22, 161-164
1510487 CIFAu3 Ce2 In5P m n 214.6527; 53.483; 7.405
90; 90; 90		1842.66Hoffmann, R.D.; Poettgen, R.; Adam, M.; Galadzhun, Ya.V.
Complex Three-Dimensional (Au3In5) Polyanions in Ln2Au3In5 (Ln = Ce, Pr, Nd, Sm)
Journal of Solid State Chemistry, 1999, 148, 425-432
1510644 CIFB2 Cs Nb O6P m n 217.527; 3.988; 9.717
90; 90; 90		291.682Keszler, D.A.; Akella, A.
Crystal chemistry of noncentrosymmetric alkali-metal Nb and Ta oxide pyroborates
Journal of Solid State Chemistry, 1995, 120, 74-79
1510645 CIFB2 Cs O6 TaP m n 217.5479; 3.9064; 9.7713
90; 90; 90		288.108Keszler, D.A.; Akella, A.
Crystal chemistry of noncentrosymmetric alkali-metal Nb and Ta oxide pyroborates
Journal of Solid State Chemistry, 1995, 120, 74-79
1511501 CIFB4 O7 SrP m n 2110.711; 4.427; 4.235
90; 90; 90		200.814Krogh-Moe, J.
The Crystal Structure of Strontium Diborate, Sr O (B2 O3)2
Acta Chemica Scandinavica (1-27,1973-42,1988), 1964, 18, 2055-2060
1512957 CIFC17 H13 N O3.5 S0.5 TiP m n 2111.964; 8.167; 7.678
90; 90; 90		750.2Suryabhan Singh; Subrato Bhattacharya
Studies of titanocene and zirconocene pyridine-2,6-bis-thiocarboxylates exhibiting partial desulfurization
Inorganica Chimica Acta, 2013, 395, 230-236
1512959 CIFC17 H13 N O3.41 S0.59 ZrP m n 2111.948; 8.28; 7.847
90; 90; 90		776.3Suryabhan Singh; Subrato Bhattacharya
Studies of titanocene and zirconocene pyridine-2,6-bis-thiocarboxylates exhibiting partial desulfurization
Inorganica Chimica Acta, 2013, 395, 230-236
1516981 CIFC22 H23 Cd N3 S4P m n 2116.9468; 8.9864; 8.1711
90; 90; 90		1244.38Damian C. Onwudiwe; Christien A. Strydom; Eric C. Hosten
Effect of methyl substituent in pyridine on the spectral and thermal properties of pyridyl adducts of Zn(II) and Cd(II) dithiocarbamate
Inorganica Chimica Acta, 2013, 401, 1-10
1517363 CIFC43 H37 F5 Mn N O6 P2 SP m n 2122.5699; 8.5815; 10.3862
90; 90; 90		2011.6Hulley, Elliott B.; Helm, Monte L.; Bullock, R. Morris
Heterolytic cleavage of H2by bifunctional manganese(i) complexes: impact of ligand dynamics, electrophilicity, and base positioning
Chem. Sci., 2014, 5, 4729
1518017 CIFAl4 Ba S7P m n 2114.814; 6.218; 5.891
90; 90; 90		542.6Eisenmann, Brigitte; Jakowski, Mareike; Schafer, Herbert
Zur kenntnis von BaAl4S7 und BaGa4S7
Revue de Chimie Minerale, 1983, 20, 329-337
1518018 CIFBa Ga4 S7P m n 2114.774; 6.237; 5.934
90; 90; 90		546.8Eisenmann, Brigitte; Jakowski, Mareike; Schafer, Herbert
Zur kenntnis von BaAl4S7 und BaGa4S7
Revue de Chimie Minerale, 1983, 20, 329-337
1518454 CIFC11 H18 N8 O3P m n 219.5289; 9.1191; 8.667
90; 90; 90		753.12Gryl, Marlena; Cenedese, Simone; Stadnicka, Katarzyna
Crystal Engineering and Charge Density Study of Pharmaceutical Nonlinear Optical Material: Melamine-Barbital Co-Crystal
The Journal of Physical Chemistry C, 2015, 119, 590
1521119 CIFLi O5 V2P m n 2111.3123; 9.552; 3.5858
90; 90; 90		387.464Galy, J.; Millet, P.; Satto, C.; Sciau, P.
Atomic modeling of the delta - epsilon - (Li V2 O5) phase transition and simulation of the XRD powder pattern evolution
Journal of Solid State Chemistry, 1999, 146, 129-136
1521219 CIFCu8 Se6 SiP m n 217.2835; 7.2185; 10.2281
90; 90; 90		537.752Ishii, M.; Shibata, K.; Onoda, M.
Structure and vibrational spectra of argyrodite family compounds Cu8 Si X6 (X = S, Se) and Cu8 Ge S6
Solid State Ionics, 1999, 121, 11-18
1521318 CIFAs H6 Mn N O5P m n 215.84; 9.063; 4.987
90; 90; 90		263.952Mesa, J.L.; Pizarro, J.L.; Lezama, L.; Goni, A.; Arriortua, M.I.; Rojo, T.
Hydrothermal synthesis and structural, spectroscopic, and magnetic studies of the N H4 Mn (As O4) . (H2 O) arsenate type dittmarite
Materials Research Bulletin, 1999, 34, 1545-1555
1523752 CIFAl13 Co4P m n 218.158; 12.342; 14.452
90; 90; 90		1455.11Grin', Yu.; Burkhardt, U.; Ellner, M.; Peters, K.
Crystal structure of orthorhombic Co4 Al13
Journal of Alloys Compd., 1994, 206, 243-247
1525599 CIFNi7 P4 Pr2P m n 213.77269; 9.2389; 10.4335
90; 90; 90		363.665Babizhet'sky, V.S.; Weitzer, F.; Hiebl, K.
Structural chemistry, magnetic and electrical properties of ternary rare earth - nickel - phosphides, R2 Ni7 P4 (R = Ce, Pr, Nd)
Journal of Alloys Compd., 2001, 323, 498-503
1526301 CIFAl3 Ge3 H2 Na2 O13 RbP m n 2115.6241; 8.2586; 5.2442
90; 90; 90		676.676Healey, A.M.; Henry, P.F.; Weller, M.T.; Johnson, G.M.; Webster, M.; Genge, A.J.
The synthesis and characterisation of JBW-type zeolites. Part B: Sodium/rubidium aluminogermanate, Na2 Rb (Al3 Ge3 O12) * (H2 O)
Microporous and Mesoporous Materials, 2000, 37, 165-174
1526838 CIFCo H16 N O10 PP m n 216.9403; 6.14571; 11.219
90; 90; 90		478.525Touaiher, M.; Zahir, M.; Benkhouja, K.; Bettach, M.; Aranda, M.A.G.; Bruque, S.
Synthesis and structure of N H4 Co P O4 * 6(H2 O)
Annales de Chimie (Paris), 2001, 26, 49-54
1527054 CIFH O31 P5.44 Rb6 V6.56P m n 2113.5505; 7.1404; 14.484
90; 90; 90		1401.41le Fur, E.; de Villars, B.; Pivan, J.Y.; Tortelier, J.
New data on rubidium vanadium phosphate. Structure determination of the disordered (V(V) - P(V)) compound Rb6 (V2 O3)2 (V O)2 (P O4)4 (H P2-x Vx O7) with x = 0.6
International Journal of Inorganic Materials, 2001, 3, 9-15
1527055 CIFH K6 O31 P6 V6P m n 2113.5043; 6.9895; 14.1962
90; 90; 90		1339.95le Fur, E.; Tortelier, J.; de Villars, B.; Pivan, J.Y.
Crystal structures of the microporous compounds M6 (V2 O3)2 (V O)2 (P O4)4 (Hy P2-x Vx O7) with M=K(+) ,Tl(+)
International Journal of Inorganic Materials, 2001, 3, 341-345
1527056 CIFH O31 P5 Tl6 V7P m n 2113.5472; 7.1765; 14.3812
90; 90; 90		1398.16le Fur, E.; de Villars, B.; Tortelier, J.; Pivan, J.Y.
Crystal structures of the microporous compounds M6 (V2 O3)2 (V O)2 (P O4)4 (Hy P2-x Vx O7) with M= K(+) ,Tl(+)
International Journal of Inorganic Materials, 2001, 3, 341-345
1527187 CIFH11 Na2 O8 PP m n 217.19; 6.447; 9.23
90; 90; 90		427.847Brodalla, D.; Goeters, C.; Kniep, R.; Wunderlich, H.; Mootz, D.
Zur Kenntnis der Hydrate des Na2 P H O3, Phasenbeziehungen und kristallographische Untersuchungen
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1978, 439, 265-274
1527255 CIFH11 Na2 O8 PP m n 217.17; 6.36; 9.07
90; 90; 90		413.603Colton, R.H.; Henn, D.E.
Crystal structure of disodium orthophosphite pentahydrate
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1207-1209
1528408 CIFCd Cu2 S4 SiP m n 217.6; 6.48; 6.25
90; 90; 90		307.8Chapuis, G.; Niggli, A.
Die idealisierte Kristallstruktur von Cu2 Cd Si S4
Naturwissenschaften, 1968, 55, 441-442

Left arrow Left arrow First | Left arrow Previous 50 | of 8 | 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!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.