Crystallography Open Database

Result: there are 614 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 b a m'

Left arrow Left arrow First | Left arrow Previous 20 | of 31 | Next 20 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 down arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
9017340 CIFBi4 In2 Pb4 S13P b a m21.344; 26.494; 4.002
90; 90; 90		2263.08Kramer, V.
Lead indium bismuth chalcogenides. III. Structure of Pb4In2Bi4S13
Acta Crystallographica, Section C, 1986, 42, 1089-1091
9017078 CIFCr2 Fe2 O5P b a m9.6642; 12.5; 2.9023
90; 90; 90		350.605Ishii, 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
9016003 CIFCl1.45 Pb3.45 S6.55 Sb2.55P b a m15.194; 23.035; 4.0591
90; 90; 90		1420.66Doussier, 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
9014098 CIFAl0.2 B2 Fe1.404 Mg3.976 O10 Ti0.42P b a m9.26; 12.294; 3.0236
90; 90; 90		344.214Brovkin, 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
9013807 CIFFe Si2 TiP b a m8.6053; 9.5211; 7.6436
90; 90; 90		626.255Li, 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
9013446 CIFO4 Pb3P b a m9.1305; 8.4629; 6.5677
90; 90; 90		507.49Gavarri, 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
9013445 CIFO4 Pb3P b a m8.9496; 8.6638; 6.5616
90; 90; 90		508.77Gavarri, 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
9013444 CIFO4 Pb3P b a m8.8193; 8.8008; 6.5618
90; 90; 90		509.307Gavarri, 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
9013443 CIFO4 Pb3P b a m8.8179; 8.8032; 6.562
90; 90; 90		509.38Gavarri, 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
9013442 CIFO4 Pb3P b a m8.8189; 8.8068; 6.5636
90; 90; 90		509.77Gavarri, 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
9012845 CIFB Fe Ni2 O5P b a m9.21048; 12.23794; 3.0062
90; 90; 90		338.851Perkins, 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
9012586 CIFAl0.66 B4 Fe1.475 Mg9.314 O20 Sb0.482 Ti0.069P b a m18.525; 12.272; 3.0218
90; 90; 90		686.972Alfredsson, 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
9011936 CIFH4 Na1.09 Nb0.3 O8.85 Si2 Ti0.7P b a m7.35; 14.153; 7.124
90; 90; 90		741.071Rastsvetaeva, 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
9010502 CIFCa Ge2 O5P b a m7.1236; 8.1912; 5.6468
90; 90; 90		329.495Nestola, 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
9010487 CIFGe5 Mg14 O24P b a m14.52; 10.231; 5.947
90; 90; 90		883.451Thomas, 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
9010162 CIFCa Ge2 O5P b a m7.306; 8.268; 5.714
90; 90; 90		345.16Nemeth, 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
9010160 CIFAl2.25 Co0.015 O4.86 Si0.735P b a m7.5618; 7.6882; 2.886
90; 90; 90		167.782Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Schmauch, J.
Cobalt incorporation in mullite Sample: MU1
American Mineralogist, 2007, 92, 408-411
9010159 CIFAl2.28 O4.86 Si0.72P b a m7.552; 7.6872; 2.8843
90; 90; 90		167.444Popović, J.; Tkalčec, E.; Gržeta, B.; Kurajica, S.; Schmauch, J.
Cobalt incorporation in mullite Sample: MU0
American Mineralogist, 2007, 92, 408-411
9009415 CIFAl0.44 B2 Fe1.11 Mg3.91 Mn0.54 O10P b a m9.24; 12.362; 2.9869
90; 90; 90		341.178Holtstam, D.
Crystal chemistry of a manganian ludwigite Note: z-coordinate has been altered through personal communication with the author Locality: Jakobsberg Fe-Mn oxide deposit, Filipstad, Varmland, Sweden
Neues Jahrbuch fur Mineralogie, Monatshefte, 2001, 2001, 520-528
9008405 CIFAl2.383 Ge0.617 O4.809P b a m7.644; 7.76; 2.923
90; 90; 90		173.385Saalfeld, H.; Gerlach, H.
Solid solution and optical properties of (Al,Ge)-mullites
Zeitschrift fur Kristallographie, 1991, 195, 65-73

Left arrow Left arrow First | Left arrow Previous 20 | of 31 | Next 20 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.