Crystallography Open Database
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Result: there are 616 entries in the selection
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Searching space group like 'P b a m'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
9010162 | CIF | Ca Ge2 O5 | P b a m | 7.306; 8.268; 5.714 90; 90; 90 | 345.16 | Nemeth, P.; Leinenweber, K.; Groy, T. L.; Buseck, P. R. A new high-pressure CaGe2O5 polymorph with 5- and 6-coordinated germanium American Mineralogist, 2007, 92, 441-443 |
9010487 | CIF | Ge5 Mg14 O24 | P b a m | 14.52; 10.231; 5.947 90; 90; 90 | 883.451 | Thomas, S. M.; Muller, M. K.; Kahlenberg, V.; Thomas, R.; Rhede, D.; Wirth, R.; Wunder, B. Protonation in germanium equivalents of ringwoodite, anhydrous phase B, and superhydrous phase B Note: Ge-anhydrous phase B American Mineralogist, 2008, 93, 1282-1294 |
9010502 | CIF | Ca Ge2 O5 | P b a m | 7.1236; 8.1912; 5.6468 90; 90; 90 | 329.495 | Nestola, F.; Nemeth, P.; Angel, R. J.; Buseck, P. R. Equation of state and crystal structure of a new germanate post-titanite phase Locality: synthetic Note: pressure = 8.6 GPa American Mineralogist, 2008, 93, 1424-1428 |
9011936 | CIF | H4 Na1.09 Nb0.3 O8.85 Si2 Ti0.7 | P b a m | 7.35; 14.153; 7.124 90; 90; 90 | 741.071 | Rastsvetaeva, R. K.; Chukanov, N. V.; Pekov, I. V. Crystal structure of a new mineral - titanium analog of orthorhombic nenadkevichite Doklady Akademii Nauk SSSR, 1997, 357, 364-367 |
9012586 | CIF | Al0.66 B4 Fe1.475 Mg9.314 O20 Sb0.482 Ti0.069 | P b a m | 18.525; 12.272; 3.0218 90; 90; 90 | 686.972 | Alfredsson, V.; Bovin, J. O.; Norrestam, R.; Terasaki, O. The structure of the mineral chestermanite, Mg2.25Al0.16Fe0.43Ti0.02Sb0.13O2BO3. A combined single-crystal X-ray and HREM study Acta Chemica Scandinavica, 1991, 45, 797-804 |
9012845 | CIF | B Fe Ni2 O5 | P b a m | 9.21048; 12.23794; 3.0062 90; 90; 90 | 338.851 | Perkins, D. A.; Attfield, J. P. Resonant powder X-ray determination of the cation distribution in FeNi2BO5 Journal of the Chemical Society, Chemical Communications, 1991, 1991, 229-231 |
9013442 | CIF | O4 Pb3 | P b a m | 8.8189; 8.8068; 6.5636 90; 90; 90 | 509.77 | Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 240 K Journal of Solid State Chemistry, 1978, 23, 327-339 |
9013443 | CIF | O4 Pb3 | P b a m | 8.8179; 8.8032; 6.562 90; 90; 90 | 509.38 | Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 200 K Journal of Solid State Chemistry, 1978, 23, 327-339 |
9013444 | CIF | O4 Pb3 | P b a m | 8.8193; 8.8008; 6.5618 90; 90; 90 | 509.307 | Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 180 K Journal of Solid State Chemistry, 1978, 23, 327-339 |
9013445 | CIF | O4 Pb3 | P b a m | 8.9496; 8.6638; 6.5616 90; 90; 90 | 508.77 | Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 140 K Journal of Solid State Chemistry, 1978, 23, 327-339 |
9013446 | CIF | O4 Pb3 | P b a m | 9.1305; 8.4629; 6.5677 90; 90; 90 | 507.49 | Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 5 K Journal of Solid State Chemistry, 1978, 23, 327-339 |
9013807 | CIF | Fe Si2 Ti | P b a m | 8.6053; 9.5211; 7.6436 90; 90; 90 | 626.255 | Li, G.; Fang, Q.; Shi, N.; Bai, W.; Yang, J.; Xiong, M.; Ma, Z.; Rong, H. Zangboite, TiFeSi2, a new mineral species from Luobusha, Tibet, China, and its crystal structure The Canadian Mineralogist, 2009, 47, 1265-1274 |
9014098 | CIF | Al0.2 B2 Fe1.404 Mg3.976 O10 Ti0.42 | P b a m | 9.26; 12.294; 3.0236 90; 90; 90 | 344.214 | Brovkin, A. A.; Rozhdestvenskaya, I. V.; Rykova, E. A. Cation distribution in the structure of titanium-containing ludwigite Note: to be the mineral azoproite, Ti+Mg must be greater than Fe3+ in M4 site Note: Uiso values have been divided by 100 Crystallography Reports, 2002, 47, 412-414 |
9016003 | CIF | Cl1.45 Pb3.45 S6.55 Sb2.55 | P b a m | 15.194; 23.035; 4.0591 90; 90; 90 | 1420.66 | Doussier, C.; Moelo, Y.; Meerschaut, A.; Leone, P.; Guillot-Deudon C Crystal structure of the new compound Pb3+xSb3 xS7 xCl1+x(x~0.45): The homologous series Pb(2+2N)(Sb,Pb)(2+2N)S(2+2N)(S,Cl)(4+2N)ClN and its polychalcogenide derivatives (N = 1-3) Journal of Solid State Chemistry, 2008, 181, 920-934 |
9017078 | CIF | Cr2 Fe2 O5 | P b a m | 9.6642; 12.5; 2.9023 90; 90; 90 | 350.605 | Ishii, T.; Kojitani, H.; Tsukamoto, S.; Fujino, K.; Mori, D.; Inaguma, Y.; Tsujino, N.; Yoshino, T.; Yamazaki, D.; Higo, Y.; Funakoshi, K.; Akaogi, M. High-pressure phase transitions in FeCr2O4 and structure analysis of new post- spinel FeCr2O4 and Fe2Cr2O5 phases with meteoritical and petrological implications American Mineralogist, 2014, 99, 1788-1797 |
9017340 | CIF | Bi4 In2 Pb4 S13 | P b a m | 21.344; 26.494; 4.002 90; 90; 90 | 2263.08 | Kramer, V. Lead indium bismuth chalcogenides. III. Structure of Pb4In2Bi4S13 Acta Crystallographica, Section C, 1986, 42, 1089-1091 |
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