Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9015411	CIF	Al2 Ca0.889 H4 O10 Si2 Sr0.111	C m c m	5.8439; 8.8112; 13.1618 90; 90; 90	677.724	Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU63 American Mineralogist, 2010, 95, 724-735
9015412	CIF	H8 O13 P2 Zn3	P b n m	5.0266; 10.606; 18.2946 90; 90; 90	975.324	Herschke, L.; Enkelmann, V.; Lieberwirth, I.; Wenger, G. The role of hydrogen bonding in the crystal structures of zinc phosphate hydrates Note: beta-hopeite Chemistry - A European Journal, 2004, 10, 2795-2803
9015413	CIF	Fe1.74 H12 K2.92 Mg0.14 Mn1.36 Na2.44 O28 Si8 Ti0.76	P -1	10.1978; 12.0155; 5.2263 103.439; 96.02; 91.683	618.46	Khomyakov, A. P.; Camara, F.; Sokolova, E.; Abdu, Y.; Hawthorne, F. C. Paraershovite, Na3K3Fe3+2(Si4O10OH)2(OH)2(H2O)4, a new mineral species from the Khibina Alkaline massif, Kola Peninsula, Russia: Description and crystal structure The Canadian Mineralogist, 2010, 48, 279-290
9015414	CIF	Hg I2	P 42/n m c :2	4.3675; 4.3675; 12.47 90; 90; 90	237.866	Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P. Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 293 K, single crystal X-ray data Acta Crystallographica, Section B, 2007, 63, 828-835
9015415	CIF	Al6.393 B3.102 Fe2.106 H3.65 Li0.09 Mg0.171 Mn0.081 Na0.49 O31 Si5.898 Zn0.159	R 3 m :H	15.972; 15.972; 7.16 90; 90; 120	1581.84	Grice, J. D.; Ercit, T. S. Ordering of Fe and Mg in the tourmaline crystal structure: The correct formula Sample: Schorl CROSS Neues Jahrbuch fur Mineralogie, Abhandlungen, 1993, 165, 245-266

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