Crystallography Open Database

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COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
9017263 CIFAl4 Ca3.091 Fe0.568 Mg0.14 Mn1.178 O40 P6P -120.067; 13.197; 6.255
89.35; 91.21; 112.2		1533.33Grey, I. E.; Kampf, A. R.; Smith, J. B.; Williams, T.; MacRae, C. M.
The calcioferrite group approved and kingsmountite redefined Note: sample K5, T = 100 K
European Journal of Mineralogy, 2019, 31, 1007-1014
9017264 CIFBi0.01 Co1.932 Fe0.06 Ni Pb0.01 S4F d -3 m :29.3933; 9.3933; 9.3933
90; 90; 90		828.809Skacha, P.; Sejkora, J.; Plasil, J.; Dolnicek, Z.; Ulmanova, J.
Grimmite, NiCo2S4, a new thiospinel from Pribram, Czech Republic
European Journal of Mineralogy, 2021, 33, 175-187
9017265 CIFC2 H4 Fe O6C 1 2/c 112.011; 5.557; 9.92
90; 128.53; 90		517.958Echigo, T.; Kimata, M.
Single-crystal X-ray diffraction and spectroscopic studies on humboldtine and lindbergite: weak Jahn-Teller effect of Fe2+ ion
Physics and Chemistry of Minerals, 2008, 35, 467-475
9017266 CIFAl2 Be2 Cs0.717 Li Na0.121 O18 Si6R -3 c :H15.9615; 15.9615; 27.8568
90; 90; 120		6146.24Gatta, D. G.; Adamo, I.; Meven, M.; Lambruschi, E.
A single-crystal neutron and X-ray diffraction of pezzottaite Note: X-ray data, T = 298 K
Physics and Chemistry of Minerals, 2012, 39, 829-840
9017267 CIFAl2 Be2.078 Cs0.96 Li0.922 Na0.143 O18 Si6R -3 c :H15.95; 15.95; 27.86
90; 90; 120		6138.09Gatta, D. G.; Adamo, I.; Meven, M.; Lambruschi, E.
A single-crystal neutron and X-ray diffraction of pezzottaite Note: Neutron data, T = 2.3 K
Physics and Chemistry of Minerals, 2012, 39, 829-840
9017268 CIFCr Na O6 Si2C 1 2/c 19.524; 8.672; 5.2411
90; 107.36; 90		413.156Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 2.1 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017269 CIFCr Na O6 Si2C 1 2/c 19.197; 8.327; 5.0572
90; 106.23; 90		371.863Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 18.5 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017270 CIFCr Na O6 Si2C 1 2/c 19.084; 8.077; 4.9544
90; 105.7; 90		349.95Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 31.3 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017271 CIFCr Na O6 Si2C 1 2/c 19.076; 7.971; 4.9309
90; 105.56; 90		343.651Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 35.3 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017272 CIFCr Na O6 Si2C 1 2/c 19.011; 7.918; 4.8955
90; 105.1; 90		337.229Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 40.2 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017273 CIFAl Na O6 Si2C 1 2/c 19.368; 8.539; 5.1975
90; 107.44; 90		396.653Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 1.9 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017274 CIFAl Na O6 Si2C 1 2/c 19.3; 8.447; 5.157
90; 107.14; 90		387.127Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 5.6 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017275 CIFAl Na O6 Si2C 1 2/c 19.243; 8.407; 5.122
90; 106.85; 90		380.922Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 8.2 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017276 CIFAl Na O6 Si2C 1 2/c 19.163; 8.34; 5.0739
90; 106.52; 90		371.739Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 12.4 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017277 CIFAl Na O6 Si2C 1 2/c 19.082; 8.2; 5.02
90; 106.12; 90		359.152Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 18.3 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017278 CIFAl Na O6 Si2C 1 2/c 19.034; 8.184; 4.9875
90; 106.02; 90		354.427Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 21.5 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017279 CIFCa O4 SB m m b7.03276; 7.02381; 6.32712
90; 90; 90		312.539Xu, H.; Guo, X.; Bai, J.
Thermal behavior of polyhalite: a high-temperature synchrotron XRD study Note: T = 648 K
Physics and Chemistry of Minerals, 2017, 44, 125-135
9017280 CIFAs28 Ca16 F0.941 Fe7.536 Mn2 O84 Ti6P n -3 :215.9507; 15.9507; 15.9507
90; 90; 90		4058.25Gatta, G. D.; Rotiroti, N.; Camara, F.; Meven, M.
On the labyrinthine world of arsenites: a single-crystal neutron and X-ray diffraction study of cafarsite Note: xray final province, Italy
Physics and Chemistry of Minerals, 2018, 45, 819-829
9017281 CIFAs28 Ca16 F Fe7.278 Mn1.94 O84 Ti5.31P n -3 :215.9507; 15.9507; 15.9507
90; 90; 90		4058.25Gatta, G. D.; Rotiroti, N.; Camara, F.; Meven, M.
On the labyrinthine world of arsenites: a single-crystal neutron and X-ray diffraction study of cafarsite Note: neutron diffraction province, Italy
Physics and Chemistry of Minerals, 2018, 45, 819-829
9017282 CIFAs28 Ca16 F0.969 Fe7.506 Mn2 O84 Ti6P n -3 :215.9507; 15.9507; 15.9507
90; 90; 90		4058.25Gatta, G. D.; Rotiroti, N.; Camara, F.; Meven, M.
On the labyrinthine world of arsenites: a single-crystal neutron and X-ray diffraction study of cafarsite Note: xraysplit final province, Italy
Physics and Chemistry of Minerals, 2018, 45, 819-829

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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.