Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9014173 | CIF | H8 O12 S2 U | P n m a | 14.6464; 11.0786; 5.691 90; 90; 90 | 923.431 | Plasil, J.; Fejfarova, K.; Novak, M.; Dusek, M.; Skoda, R.; Hlousek, J.; Cejka, J.; Majzlan, J.; Sejkora, J.; Machovic, V.; Talla, D. Behounekite, U(SO4)2(H2O)4, From Jachymov (St Joachimsthal), Czech Republic: the first natural U4+ sulphate Mineralogical Magazine, 2011, 75, 2739-2753 |
| 9014174 | CIF | Fe5 Si3 | P 63/m c m | 6.7522; 6.7522; 4.74 90; 90; 120 | 187.154 | Santamaria-Perez D; Nuss, J.; Haines, J.; Jansen, M.; Vegas, A. Iron silicides and their corresponding oxides: a high-pressure study of Fe5Si3 Note: P = 0.0001 GPa Solid State Sciences, 2004, 6, 673-678 |
| 9014175 | CIF | O2 Pb | P 42/m n m | 4.9577; 4.9577; 3.3879 90; 90; 90 | 83.27 | Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J. Structural studies of rutile-type metal dioxides Acta Crystallographica, Section B, 1997, 53, 373-380 |
| 9014177 | CIF | Al4 Ba0.08 Fe2.26 H4 Mg0.74 O26 P3.92 Sr1.92 V0.08 | P -1 | 5.457; 9.131; 9.769 108.47; 91.72; 97.44 | 456.5 | Leone, P.; Palvadeau, P.; Moelo, Y. Structure cristalline d'un nouvel hydroxyphosphate naturel de strontium, fer et aluminium (lulzacite), Sr2Fe(Fe0,63Mg0,37)2Al4(PO4)4(OH)10 Chimie de l'etat Solide et Cristallochimie, 2000, 3, 301-308 |
| 9014178 | CIF | Fe0.43 Pb2.01 S6 Sn2.56 | C -1 | 5.805; 5.856; 17.338 94.97; 88.45; 89.94 | 586.955 | Makovicky, E.; Petricek, V.; Dusek, M.; Topa, D. The crystal structure of franckeite, Pb21.7Sn9.3Fe4.0Sb8.1S56.9 American Mineralogist, 2011, 96, 1686-1702 |
| 9014179 | CIF | Ba O3 Ti | R 3 m :R | 4.0057; 4.0057; 4.0057 89.846; 89.846; 89.846 | 64.273 | Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W. Structures of the ferroelectric phases of barium titanate Note: T = 150 K Journal of Physical Chemistry, 1993, 97, 2368-2377 |
| 9014180 | CIF | Fe2 H2 O10 Pb V2 | C 1 2/m 1 | 9.294; 6.166; 7.713 90; 115.57; 90 | 398.717 | Krause, W.; Belendorff, K.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.; Mikenda, W. Crystal chemistry of the tsumcorite-group minerals. New data on ferrilotharmeyerite, tsumcorite, thometzekite, mounanaite, helmutwinklerite, and a redefinition of gartrellite European Journal of Mineralogy, 1998, 10, 179-206 |
| 9014181 | CIF | Ba0.5 Cu O10 Si4 Sr0.5 | P 4/n c c :2 | 7.3964; 7.3964; 15.8466 90; 90; 90 | 866.916 | Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 25 K European Journal of Mineralogy, 2007, 19, 189-200 |
| 9014184 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7511; 4.7511; 9.2648 90; 90; 90 | 209.134 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim24_q2, treated at 700 C for 120 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9014185 | CIF | Bi2 Pb3 S6 | P b n m | 11.026; 23.023; 4.0233 90; 90; 90 | 1021.32 | Olsen, L. A.; Balic Zunic, T.; Makovicky, E. High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 5.27 GPa Note: occupancies not refined Note: phase known as beta-Pb3Bi2S6 Inorganic Chemistry, 2008, 47, 6756-6762 |
| 9014186 | CIF | C Fe O3 | R -3 c :H | 4.485; 4.485; 13.19 90; 90; 120 | 229.774 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P18_HS, P = 45.13 GPa Physical Review B, 2010, 82, 064110-064118 |
| 9014189 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.4548; 11.4548; 11.4548 90; 90; 90 | 1503.01 | Nakatsuka, A.; Shimokawa, M.; Nakayama, N.; Ohtaka, O.; Arima, H.; Okube, M.; Yoshiasa, A. Static disorders of atoms and experimental determination of Debye temperature in pyrope: Low- and high-temperature single-crystal X-ray diffraction study Note: T = 273.6 K American Mineralogist, 2011, 96, 1593-1605 |
| 9014190 | CIF | As0.04 Ca0.88 F0.73 H0.24 Na0.88 Nb0.14 O6 Pb0.02 Si0.12 Ta1.7 | F d -3 m :2 | 10.4396; 10.4396; 10.4396 90; 90; 90 | 1137.76 | Andrade, M. B.; Atencio, D.; Menezes, L. A. D.; Ellena, J. The crystal structure of a microlite-group mineral with a formula near NaCaTa2O6F from the Morro Redondo mine, Coronel Murta, Minas Gerias, Brazil The Canadian Mineralogist, 2011, 49, 615-621 |
| 9014191 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.4592; 11.4592; 11.4592 90; 90; 90 | 1504.74 | Nakatsuka, A.; Shimokawa, M.; Nakayama, N.; Ohtaka, O.; Arima, H.; Okube, M.; Yoshiasa, A. Static disorders of atoms and experimental determination of Debye temperature in pyrope: Low- and high-temperature single-crystal X-ray diffraction study Note: T = 322.8 K American Mineralogist, 2011, 96, 1593-1605 |
| 9014192 | CIF | Al5.478 B3 Ca0.029 Fe3.522 Na0.971 O31 Si6 | R 3 m :H | 15.918; 15.918; 7.26 90; 90; 120 | 1593.1 | Ertl, A.; Kolitsch, U.; Dyar, M. D.; Hughes, J. M.; Rossman, G. R.; Pieczka, A.; Henry, D. J.; Pezzotta, F.; Prowatke, S.; Lengauer, C. L.; Korner, W.; Brandstatter, F.; Francis, C. A.; Prem, M.; Tillmanns, E. Limitations of Fe2+ and Mn2+ site occupancy in tourmaline: Evidence from Fe2+ - and Mn2+ -rich tourmaline Note: sample bls2h2, heated a second time in air at 750 C for 72 h American Mineralogist, 2012, 97, 1402-1416 |
| 9014194 | CIF | Ca2.736 O12 Pb0.264 Te2 Zn2.871 | I a -3 d | 12.635; 12.635; 12.635 90; 90; 90 | 2017.09 | Mills, S. J.; Kampf, A. R.; Kolitsch, U.; Housley, R. M.; Raudsepp, M. The crystal chemistry and crystal structure of kuksite, Pb3Zn3Te6+P2O14, and a note on the crystal structure of yafsoanite, (Ca,Pb)3Zn(TeO6)2 American Mineralogist, 2010, 95, 933-938 |
| 9014195 | CIF | Al2 Co0.59 Mg0.41 O4 | F d -3 m :2 | 8.0943; 8.0943; 8.0943 90; 90; 90 | 530.32 | Bosi, F.; Halenius, U.; D'Ippolito V; Andreozzi, G. B. Blue spinel crystals in the MgAl2O4-CoAl2O4 series: Part II. Cation ordering over short-range and long-range scales Sample: CoAl45 American Mineralogist, 2012, 97, 1834-1840 |
| 9014197 | CIF | As4 H22 Mg3.5 O26 Zn1.5 | P -1 | 7.797; 11.44; 6.616 115.31; 95.77; 93.87 | 526.762 | Dorner, R.; Weber, K. Die Kristallstruktur von Chudobait, (Mg,Zn)5H2[AsO4]4*10H2O Note: many positional parameters were edited according to ICSD because they were missing negative signs Naturwissenschaften, 1976, 63, 243-243 |
| 9014202 | CIF | B Ca H O5 Si | P 1 21/c 1 | 4.8303; 7.6011; 9.6292 90; 90.18; 90 | 353.54 | Rinaldi, R.; Gatta, G. D.; Angel, R. J. Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 160 K American Mineralogist, 2010, 95, 1413-1421 |
| 9014203 | CIF | Cr2 O3 | R -3 c :H | 4.785; 4.785; 13.162 90; 90; 120 | 260.986 | Kantor, A.; Kantor, I.; Merlini, M.; Glazyrin, K.; Prescher, C.; Hanfland, M.; Dubrovinsky, L. High-pressure structural studies of eskolaite by means of single-crystal X-ray diffraction Note: P = 29.6 GPa American Mineralogist, 2012, 97, 1764-1770 |
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