Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9015368	CIF	Al0.41 Ca1.5 Fe0.16 Mg0.39 Na0.5 O7 Si2	P -4 21 m	7.76; 7.76; 5.029 90; 90; 90	302.834	Mokeeva, V.; Makarov, E. Isomorph in melilites: refining of crystal structure of akermanite and intermediate melilite Geokhimiya, 1979, 10, 1541-1544
9015369	CIF	Al2 Co0.25 O4 Zn0.75	F d -3 m :2	8.09014; 8.09014; 8.09014 90; 90; 90	529.503	Ardit, M.; Cruciani, G.; Dondi, M. Structural relaxation in tetrahedrally coordinated Co2+ along the gahnite-Co-aluminate spinel solid solution Note: inversion parameter = 0.025, Co content = 0.25 apfu American Mineralogist, 2012, 97, 1394-1401
9015371	CIF	C Na1.947 O3	C 1 2/m 1	8.8818; 5.235; 6.0455 90; 101.464; 90	275.485	Arakcheeva, A.; Bindi, L.; Pattison, P.; Meisser, N.; Chapuis, G.; Pekov, I. The incommensurately modulated structures of natural natrite at 120 and 293 K from synchrotron X-ray data T = 293 K American Mineralogist, 2010, 95, 574-581
9015375	CIF	Cl H	F m -3 m	5.475; 5.475; 5.475 90; 90; 90	164.117	Sandor, E.; Farrow, R. F. C. Crystal structure of solid hydrogen chloride and deuterium chloride Note T = 118.5 K Nature, 1967, 213, 171-172
9015379	CIF	H0.88 K0.78 N0.22 O4 P	I -4 2 d	7.4398; 7.4398; 7.0454 90; 90; 90	389.967	Ono, Y.; Yamada, N.; Hikita, T. Structure refinements of the mixed crystal K0.78(NH4)0.22H2PO4 in the temperature range from 20 K to 250K Note: T = 20 K Journal of the Physical Society of Japan, 1991, 60, 2673-2677

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