Crystallography Open Database

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Searching space group like 'I 1 2/c 1'

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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
9003092 CIFAl2 Ca0.2 O8 Si2 Sr0.8I 1 2/c 18.386; 12.97; 14.283
90; 115.46; 90
1402.64Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 620 C
American Mineralogist, 2003, 88, 1532-1541
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
9007783 CIFH2 I2 O7 SrI 1 2/c 18.9003; 7.748; 9.6496
90; 90.23; 90
665.426Lutz, H. D.; Kellersohn, T.; Vogt, T.
Structural instability of the water molecule in Sr(IO3)2.H2O, a neutron diffraction study
Acta Crystallographica, Section C, 1990, 46, 979-981
9008193 CIFB2 O6 Zn3I 1 2/c 123.406; 5.048; 8.381
90; 97.53; 90
981.705Baur, W. H.; Tillmanns, E.
The space group and crystal structure of trizinc diorthoborate
Zeitschrift fur Kristallographie, 1970, 131, 213-221
9008286 CIFCa3 Mn2 O14 Si4I 1 2/c 114.263; 7.62; 10.025
90; 93.27; 90
1087.78Moore, P. B.; Araki, T.
Crystal structure of synthetic Ca3Mn2O2[Si4O12] Note: stable only at P greater than 1.3 GPa
Zeitschrift fur Kristallographie, 1979, 150, 287-297
9009933 CIFS4 VI 1 2/c 16.78; 10.42; 12.11
90; 100.8; 90
840.388Allmann, R.; Baumann, I.; Kutoglu, A.; Rosch, H.; Hellner, E.
Die kristallstruktur des patronits V(S2)2 Locality: Minasraga, Peru
Naturwissenschaften, 1964, 51, 263-264
9010288 CIFAl2 Ca0.2 O8 Si2 Sr0.8I 1 2/c 18.209; 12.78; 14.009
90; 115.27; 90
1329.06Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 4.4 GPa
American Mineralogist, 2007, 92, 1190-1199
9010289 CIFAl2 Ca0.2 O8 Si2 Sr0.8I 1 2/c 18.128; 12.671; 13.866
90; 114.98; 90
1294.47Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 6.2 GPa
American Mineralogist, 2007, 92, 1190-1199
9011014 CIFH2 O3 VI 1 2/c 18.8; 3.95; 5.96
90; 90.67; 90
207.155Evans, H. T.; Mrose, M. E.
The crystal structures of three new vanadium oxide minerals Note: x(OH2) corrected
Acta Crystallographica, 1958, 11, 56-58
9017313 CIFCa H4 O6 SI 1 2/c 15.679; 15.202; 6.522
90; 118.43; 90
495.153Pedersen, B. F.; Semmingsen, D.
Neutron diffraction refinement of the structure of gypsum, CaSO4*2H2O
Acta Crystallographica, Section B, 1982, 38, 1074-1077
9017794 CIFS4 VI 1 2/c 16.775; 10.42; 12.11
90; 100.8; 90
839.769Kutoglu, A.; Allmann, R.
Strukturverfeinerung des Patronits, V(S2)2
Neues Jahrbuch fur Mineralogie, Monatshefte, 1972, 1972, 339-345

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