Crystallography Open Database

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Searching space group like 'P b a m'

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9008146 CIFBi Mn2 O5P b a m7.54; 8.534; 5.766
90; 90; 90
371.021Niizeki, N.; Wachi, M.
The crystal structures of Bi2Mn4O10, Bi2Al4O9 and Bi2Fe4O9
Zeitschrift fur Kristallographie, 1968, 127, 173-187
9008147 CIFAl4 Bi2 O9P b a m7.712; 8.112; 5.708
90; 90; 90
357.091Niizeki, N.; Wachi, M.
The crystal structures of Bi2Mn4O10, Bi2Al4O9 and Bi2Fe4O9
Zeitschrift fur Kristallographie, 1968, 127, 173-187
9008148 CIFBi2 Fe4 O9P b a m7.905; 8.428; 6.005
90; 90; 90
400.073Niizeki, N.; Wachi, M.
The crystal structures of Bi2Mn4O10, Bi2Al4O9 and Bi2Fe4O9
Zeitschrift fur Kristallographie, 1968, 127, 173-187
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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

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