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
9017606 CIFAl0.92 Ca0.76 Ce0.14 Fe1.01 H La0.46 Mg0.06 Mn0.69 Nd0.18 O13 Pr0.07 Si3 Ti0.08 V0.63P 1 21/m 18.8985; 5.765; 10.1185
90; 114.12; 90		473.758Nagashima, M.; Nishio-Hamane D; Tomita, N.; Minakawa, T.; Inaba, S.
Vanadoallanite-(La): a new epidote-supergroup mineral from Ise, Mie Prefecture, Japan Case 2
Mineralogical Magazine, 2013, 77, 2739-2752
9017607 CIFAl1.92 Ca1.84 Fe1.35 H0.6 K0.33 Mg3.09 Mn0.01 Na0.82 O24 Si6.2 Ti0.44C 1 2/m 19.8837; 18.0662; 5.3107
90; 105.278; 90		914.77Zaitsev, A. N.; Avdontseva, E. Y.; Britvin, S. N.; Demeny, A.; Homonnay, Z.; Jeffries, T. E.; Keller, J.; Krivovichev, V. G.; Markl, G.; Platonova, N. V.; Siidra, O. I.; Spratt, J.; Vennemann, T.
Oxo-magnesio-hastingsite, NaCa2(Mg2Fe3+3)(Al2Si6)O22O2, a new anhydrous amphibole from the Deeti volcanic cone, Gregory rift, northern Tanzania
Mineralogical Magazine, 2013, 77, 2773-2792
9017608 CIFAl As3 Ca2 Cu H14 O19P -16.053; 10.2329; 12.9112
87.572; 78.48; 78.697		768.403Kampf, A. R.; Mills, S. J.; Housley, R. M.; Rossman, G. R.; Nash, B. P.; Dini, M.; Jenkins, R. A.
Joteite, Ca2CuAl[AsO4][AsO3(OH)]2(OH)2*5H2O, a new arsenate with a sheet structure and unconnected acid arsenate groups
Mineralogical Magazine, 2013, 77, 2811-2823
9017609 CIFAl5.88 Ca1.52 H33.456 K0.44 Na1.708 O52.728 Si12.12 Sr0.04R -3 m :H13.43259; 13.43259; 22.67725
90; 90; 120		3543.57Ballirano, P.; Cametti, G.
Crystal chemical and structural investigation of levyne-Na
Mineralogical Magazine, 2013, 77, 2887-2899
9017610 CIFAl4 Cu H18.966 O19.483 SP 1 21/n 110.228; 8.929; 17.098
90; 95.8; 90		1553.49Hawthorne, F. C.; Cooper, M. A.
The crystal structure of chalcoalumite: mechanisms of Jahn-Teller-driven distortion in [6]Cu2±containing oxysalts
Mineralogical Magazine, 2013, 77, 2901-2912

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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.