Crystallography Open Database

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Result: there are 33 entries in the selection

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Searching space group like 'A -1'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1001627	CIF	Na1.7 O50 P4 W14	A -1	6.575; 5.304; 27.07599 89.62; 96.17; 90.26	938.7	Lamire, M; Labbe, P; Goreaud, M; Raveau, B Na(x) P4 W14 O50: The sodium m=7 member of the monophosphate tungsten bronze series A(x)(P O2)4 (W O3)2m Journal of Solid State Chemistry, 1987, 66, 64-72
1008024	CIF	O7 V4	A -1	5.509; 7.008; 12.256 95.1; 95.17; 109.25	441.3	Hodeau, J L; Marezio, M The crystal structure of V~4~ O~7~ at 120K Journal of Solid State Chemistry, 1978, 23, 253-263
1008025	CIF	O7 V4	A -1	5.503; 6.997; 12.256 94.86; 95.17; 109.39	440	Hodeau, J L; Marezio, M The crystal structure of V~4~ O~7~ at 120K Journal of Solid State Chemistry, 1978, 23, 253-263
1008048	CIF	O7 Ti4	A -1	5.5942; 7.1216; 12.46 95.05; 95.19; 108.76	464.5	Hodeau, J L; Marezio, M Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~ Journal of Solid State Chemistry, 1979, 29, 47-62
1008049	CIF	O7 Ti4	A -1	5.5943; 7.1297; 12.484 95; 95.426; 109.023	464.9	Hodeau, J L; Marezio, M Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~ Journal of Solid State Chemistry, 1979, 29, 47-62
1008050	CIF	O7 Ti4	A -1	5.6235; 7.1984; 12.4018 95.056; 95.55; 109.676	466.6	Hodeau, J L; Marezio, M Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~ Journal of Solid State Chemistry, 1979, 29, 47-62
1527003	CIF	Ca0.38 F0.6 Fe5.36 H4.4 K1.97 Mg0.64 Mn0.52 Na1.13 O30.4 Si8 Ti2	A -1	5.365; 11.88; 21.03 84.87; 92.25; 103.01	1300.48	Yamnova, N.A.; Egorov-Tismenko, Yu.K.; Zlykhenskaya, I.V.; Khomyakov, A.R. Refined crystal structure of iron-rich triclinic astrophyllite Kristallografiya, 2000, 45, 642-648
1527513	CIF	Ba4 Fe2 S7.3333	A -1	9.002; 6.7086; 24.658 91.49; 105.1; 90.74	1436.92	Hoggins, J.T.; Steinfink, H.; Rendon-Diazmiron, L.E. Crystal structure, Moessbauer, and magnetic behavior of mixed valence compounds in the Ba-Fe-S system: Ba3 (Ba1-x Alx) Fe2 S6 (S1-y (S2)y) Journal of Solid State Chemistry, 1977, 21, 79-90
1527514	CIF	Al0.4 Ba3.6 Fe2 S7.4	A -1	8.993; 6.78; 24.7 91.11; 105.04; 90.9	1453.82	Hoggins, J.T.; Rendon-Diazmiron, L.E.; Steinfink, H. Crystal structure, Moessbauer, and magnetic behavior of mixed valence compounds in the Ba-Fe-S system: Ba3 (Ba1-x Alx) Fe2 S6 (S1-y (S2)y) Journal of Solid State Chemistry, 1977, 21, 79-90
1528718	CIF	O7 V4	A -1	5.514; 7.004; 12.26 94.86; 95.14; 109.3	441.771	Marezio, M.; McWhan, D.B.; Dernier, P.D.; Remeika, J.P. Structural aspects of the metal-insulator transition in V4 O7 Journal of Solid State Chemistry, 1973, 6, 419-429
1528719	CIF	O7 Ti4	A -1	5.59; 7.128; 12.483 95.03; 95.34; 108.89	464.882	Marezio, M.; McWhan, D.B.; Dernier, P.D.; Remeika, J.P. Structural aspect of the metal-insulator transition in Ti4 O7 Journal of Solid State Chemistry, 1973, 6, 213-221
2000507	CIF Paper	C10 H24 Br Cl2 Cr N4	A -1	6.44; 16.608; 7.641 86.61; 89.21; 105.13	787.2	Dealwis, C. G.; Janes, R. W.; Palmer, R. A.; Lisgarten, J. N.; Maes, D.; Flint, C. D.; Gazi, D. M. Structures of chromium(III) cyclam complexes. 3. Structure of <i>trans</i>-dichloro(1,4,8,11-tetraazacyclotetradecane)chromium(III) bromide Acta Crystallographica Section C, 1992, 48, 1754-1756
2017836	CIF HKL Paper	C6 H24 Cu N6 O4 S	A -1	8.8749; 17.6358; 19.1559 89.582; 90.296; 119.845	2600.5	Lutz, Martin Twinned low-temperature structures of tris(ethylenediamine)zinc(II) sulfate and tris(ethylenediamine)copper(II) sulfate Acta Crystallographica Section C, 2010, 66, m330-m335
2107012	CIF	O4 Pb2 Si	A -1	38.789; 7.567; 12.212 90; 96.78; 90	3559.35	Kato, K. Die OD-Struktur von Bleisilicat Pb2 Si O4 und Bleisilicat-Germanat-Mischkristall Pb2 (Si Ge) O4 Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2539-2545
2107118	CIF	Cr2 Na2 O7	A -1	7.82; 10.36; 9.54 89.5; 110.1; 113.4	658.758	Panagiotopoulos, N.C.; Brown, I.D. The crystal structure of alpha Na Cr2 O7 and the alpha-beta phase transition Acta Crystallographica B (24,1968-38,1982), 1973, 29, 890-894
2310865	CIF	Al2 B Ca2 Fe0.7 H Mn0.3 O16 Si4	A -1	7.15; 12.57; 13.05 91.38; 75.5; 93.38	1133.49	Ito, T.; Takeuchi, Y. The Crystal Structure of Axinite Acta Crystallographica (1,1948-23,1967), 1952, 5, 202-208
2311022	CIF	Fe6 H5 K2 Mn Na O31 Si8 Ti2	A -1	5.36; 11.76; 21.07999 85.13; 90; 103.22	1288.61	Woodrow, P.J. The Crystal Structure of Astrophyllite Acta Crystallographica (1,1948-23,1967), 1967, 22, 673-678
4031419	CIF	F12 Sb2 Te4	A -1	5.7; 16.252; 8.076 100.56; 102.67; 97.47	706.163	Cardinal, G.; Gillespie, R.J.; Vekris, J.E.; Sawyer, J.F. Charge-transfer interactions in the square-planar chalcogen cations, M4(2+), preparation and crystal structures of the compounds (Se4) (Sb2 F4) (Sb2 F5) (Sb F6), (Se4) (Al Cl4), and (Te4) (Sb F6)2 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1982, 1982, 765-779
4124110	CIF	C14 Co6 O14 S4	A -1	11.78; 18; 14.9 69.62; 86.7; 65.52	2681.43	Stevenson, D.L.; Dahl, L.F.; Magnuson, V.R. Organometallic Sulfur Complexes. IX. Structure of a Hexanuclear Cobalt Carbonyl Sulfur Complex, (S Co3 (C O)7)2 S2, Containing a Tetrametal-Coordinated Bridginq Disulfide Group Journal of the American Chemical Society, 1967, 89, 3727-3732
5000200	CIF	C12 H24 O2	A -1	5.415; 25.964; 35.183 69.82; 113.14; 121.15	3829.14	Goto, Midori; Asada, Eiichi The Crystal Structure of the A-super Form of Laurie Acid Bulletin of the Chemical Society of Japan, 1978, 51, 70-74

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