Crystallography Open Database

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Searching year of publication is 1993

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COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
9016766 CIFAl6.078 B3 Ca0.009 Cr0.006 Fe0.612 H4 K0.014 Mg2.274 Mn0.003 Na0.814 O34 Si6 Ti0.03R 3 m :H15.947; 15.947; 7.214
90; 90; 120
1588.78Hawthorne, F. C.; MacDonald, D. J.; Burns, P. C.
Reassignment of cation site occupancies in tourmaline: Al-Mg disorder in the crystal structure of dravite
American Mineralogist, 1993, 78, 265-270
9017373 CIFCa2 H2 O9 S2I 1 2 112.0275; 6.9312; 12.6919
90; 90.18; 90
1058.06Abriel, W.; Nesper, R.
Bestimmung der Kristallstruktur von CaSO4(H2O)0.5 mit Rontgenbeugungsmethoden und mit Potentialprofil-Rechnungen
Zeitschrift fur Kristallographie, 1993, 205, 99-113
9017374 CIFCa H O4.5 SP 31 2 16.937; 6.937; 6.345
90; 90; 120
264.427Abriel, W.; Nesper, R.
Bestimmung der Kristallstruktur von CaSO4(H2O)0.5 mit Rontgenbeugungsmethoden und mit Potentialprofil-Rechnungen
Zeitschrift fur Kristallographie, 1993, 205, 99-113
9017795 CIFCa4.9 Cl0.15 F0.75 Fe0.099 H0.1 O12.1 P3P 1 1 21/m9.3916; 9.3962; 6.8458
90; 90; 119.951
523.434Hughes, J. M.; Fransolet, A. M.; Schreyer, W.
The atomic arrangement of iron-bearing apatite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1993, 1993, 504-510

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