Crystallography Open Database

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Searching space group like 'P 1 21 1'

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9015364 CIFCa3.841 F2.5 Fe0.402 Mn0.116 Na1.733 Nb0.461 O15.5 Si4 Ti0.539 Zr0.884P 1 21 110.80498; 10.25458; 7.28606
90; 109.117; 90
762.779Biagioni, C.; Merlino, S.; Parodi, G. C.; Perchiazzi, N.
Crystal chemistry of minerals of the wohlerite group from the Los Archipelago, Guinea
The Canadian Mineralogist, 2012, 50, 593-609
9015683 CIFCu0.93 H6 O15 P2 U2P 1 21 114.4979; 7.0159; 6.6312
90; 107.585; 90
642.978Stubbs, J. E.; Post, J. E.; Elbert, D. C.; Heaney, P. J.; Veblen, D. R.
Uranyl phosphate sheet reconstruction during dehydration of metatorbernite [Cu(UO2)2(PO4)2*8H2O] Note: This is the 6.9 Angstrom phase while heating at 173 C
American Mineralogist, 2010, 95, 1132-1140
9015949 CIFAl Ca0.5 O4 SiP 1 21 18.22; 8.951; 4.828
90; 90; 90
355.231Krivovichev, S. V.; Shcherbakova, E. P.; Nishanbaev, T. P.
The crystal structure of svyatoslavite and evolution of complexity during crystallization of a CaAl2Si2O8 melt: A structural automata description
The Canadian Mineralogist, 2012, 50, 585-592
9016206 CIFB11 H7 O22 Sr2P 1 21 16.7; 20.8; 6.6
90; 119.25; 90
802.501Rumanova, I. M.; Gandymov, O.
The crystal structure of the natural strontium borate, p-veatchite, Sr2[B5O8(OH)]2*B(OH)3*H2O Note: polytype veatchite-1M, formally known as veatchite-p
Soviet Physics Crystallography, 1971, 16, 75-81
9016703 CIFAl Ca0.484 O4 SiP 1 21 18.228; 8.621; 4.827
90; 90; 90
342.396Takeuchi, Y.; Haga, N.; Ito, J.
The crystal structure of monoclinic CaAl2Si2O8: a case of monoclinic structure closely simulating orthorhombic symmetry
Zeitschrift fur Kristallographie, 1973, 137, 380-398

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