Crystallography Open Database

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9016691 CIFAl2 Mg3 O12 Si3I a -3 d11.4401; 11.4401; 11.4401
90; 90; 90		1497.23Nakatsuka, A.; Shimokawa, M.; Nakayama, N.; Ohtaka, O.; Arima, H.; Okube, M.; Yoshiasa, A.
Static disorders of atoms and experimental determination of Debye temperature in pyrope: Low- and high-temperature single-crystal X-ray diffraction study Note: T = 96.7 K
American Mineralogist, 2011, 96, 1593-1605
9016692 CIFCa2 Fe4 O12 Sb YI a -3 d12.521; 12.521; 12.521
90; 90; 90		1962.98Berry, F. J.; Davalos, J.; Greaves, C.; Marco, J. F.; Slaski, M.; Slater, P. R.; Vithal, M.
Magnetic ordering in the garnet YCa2SbFe4O12 T = 10 K
Journal of Solid State Chemistry, 1995, 115, 435-440
9016693 CIFAl4 As3 H10.416 K0.222 Na0.57 O19.104P -4 3 m7.728; 7.728; 7.728
90; 90; 90		461.531Rumsey, M. S.; Mills, S. J.; Spratt, J.
Natropharmacoalumite, NaAl4[(OH)4(AsO4)3]*4H2O, a new mineral of the pharmacosiderite supergroup and the renaming of aluminopharmacosiderite to pharmacoalumite
Mineralogical Magazine, 2010, 74, 929-936
9016694 CIFBa Ca2 O9 Si3P -16.7335; 9.6142; 6.6859
69.638; 102.281; 96.855		396.009Barkley, M. C.; Downs, R. T.; Yang, H.
Structure of walstromite, BaCa2Si3O9, and its relationship to CaSiO3-walstromite and wollastonite-II
American Mineralogist, 2011, 96, 797-801
9016695 CIFCu F4 Nb O6P 1 21/c 15.59; 9.978; 7.544
90; 103.36; 90		409.394Crosnier-Lopez M; Duroy, H.; Fourquet, J.
About the crystal structure of CuNb(OH,F)7*3H2O _cod_database_code 1000364
Journal of Solid State Chemistry, 1994, 108, 398-401

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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.