Crystallography Open Database

Result: there are 214 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 'I 1 2/c 1'

Left arrow Left arrow First | Left arrow Previous 20 | of 11 | 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 Up arrow Links Formula Blue up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
7209314 CIFAg Au Cl4I 1 2/c 113.223; 4.101; 13.089
90; 122.72; 90		597.157Straehle, J.; Werner, W.
Die Kristallstruktur des Silbertetrachloroaurats(III) Ag Au Cl4 und seine kristallchemische Verwandtschaft zum Rubidiumtetrachloro- Aurat(III) Rb Au Cl4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 741-744
1509689 CIFAg2 O2 PbI 1 2/c 16.082; 8.715; 6.556
90; 93.69; 90		346.778Evers, L.; Bystroem, A.
The crystal structures of Ag2 Pb O2 and Ag5 Pb2 O6
Acta Chemica Scandinavica (1-27,1973-42,1988), 1950, 4, 613-627
1509690 CIFAg2 O2 PbI 1 2/c 16.0775; 8.704; 6.553
90; 93.545; 90		345.981Jansen, M.; Bortz, M.
Ag2 Pb O2, Optimierung der Kristallzuechtung und Verfeinerung der Kristallstruktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 579, 123-128
9001894 CIFAl O4 Pb0.5 SiI 1 2/c 18.395; 13.081; 14.343
90; 115.27; 90		1424.35Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L1h, split Pb site
American Mineralogist, 1998, 83, 159-166
9001896 CIFAl O4 Pb0.5 SiI 1 2/c 18.399; 13.061; 14.334
90; 115.28; 90		1421.84Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L16h, split Pb site
American Mineralogist, 1998, 83, 159-166
9001898 CIFAl O4 Pb0.5 SiI 1 2/c 18.405; 13.063; 14.344
90; 115.29; 90		1423.95Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L64h, split Pb site
American Mineralogist, 1998, 83, 159-166
9001900 CIFAl O4 Pb0.5 SiI 1 2/c 18.418; 13.076; 14.365
90; 115.28; 90		1429.78Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_H136h, split Pb site
American Mineralogist, 1998, 83, 159-166
9002007 CIFAl0.58 O4 Pb0.5 Si1.42I 1 2/c 18.402; 13.043; 14.308
90; 115.3; 90		1417.58Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 20 C, split Pb atom model
American Mineralogist, 1999, 84, 120-129
9002008 CIFAl0.58 O4 Pb0.5 Si1.42I 1 2/c 18.422; 13.045; 14.31
90; 115.34; 90		1420.9Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 230 C, split Pb atom model
American Mineralogist, 1999, 84, 120-129
9002009 CIFAl0.58 O4 Pb0.5 Si1.42I 1 2/c 18.44; 13.051; 14.325
90; 115.33; 90		1426.2Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 465 C, split Pb atom model
American Mineralogist, 1999, 84, 120-129
9002003 CIFAl1.16 O8 Pb Si2.84I 1 2/c 18.402; 13.043; 14.308
90; 115.3; 90		1417.58Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 20 C, single Pb atom model
American Mineralogist, 1999, 84, 120-129
9002004 CIFAl1.16 O8 Pb Si2.84I 1 2/c 18.422; 13.045; 14.31
90; 115.34; 90		1420.9Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 230 C, single Pb atom model
American Mineralogist, 1999, 84, 120-129
9002005 CIFAl1.16 O8 Pb Si2.84I 1 2/c 18.44; 13.051; 14.325
90; 115.33; 90		1426.2Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 465 C, single Pb atom model
American Mineralogist, 1999, 84, 120-129
2310920 CIFAl1.77 Ba0.8 K0.2 O8 Si2.23I 1 2/c 18.627; 13.045; 14.408
90; 115.22; 90		1466.9Newnham, R.E.; Megaw, H.D.
The crystal structure of celsian (barium felspar)
Acta Crystallographica (1,1948-23,1967), 1960, 13, 303-312
9005685 CIFAl1.9 As1.1 K0.9 Na0.1 O8 Si0.9 Zn0.1I 1 2/c 18.772; 13.37; 14.69
90; 115.944; 90		1549.24Filatov, S. K.; Krivovichev, S. V.; Burns, P. C.; Vergasova, L. P.
Crystal structure of filatovite, K[(Al,Zn)2(As,Si)2O8], the first arsenate of the feldspar group
European Journal of Mineralogy, 2004, 16, 537-543
9002563 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.379; 12.963; 14.245
90; 115.46; 90		1396.99Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 20 deg C
American Mineralogist, 2001, 86, 690-696
9002564 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.392; 12.967; 14.26
90; 115.43; 90		1401.41Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 160 deg C
American Mineralogist, 2001, 86, 690-696
9002565 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.399; 12.963; 14.266
90; 115.39; 90		1403.2Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 330 deg C
American Mineralogist, 2001, 86, 690-696
9002566 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.414; 12.97; 14.28
90; 115.34; 90		1408.43Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 510 deg C
American Mineralogist, 2001, 86, 690-696
9002567 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.428; 12.975; 14.291
90; 115.34; 90		1412.41Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 670 deg C
American Mineralogist, 2001, 86, 690-696

Left arrow Left arrow First | Left arrow Previous 20 | of 11 | 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.