Crystallography Open Database

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1523448 CIFHo Zn2I m m a4.47; 7.048; 7.611
90; 90; 90
239.781Debray, D.; Sougi, M.
Magnetic structure of Ho Zn2
Journal of Chemical Physics, 1972, 57, 2156-2159
1523449 CIFNd Zn2I m m a4.597; 7.408; 7.555
90; 90; 90
257.282Debray, D.; Sougi, M.
Magnetic structure of NdZn2
Journal of Chemical Physics, 1973, 58, 1783-1786
1523903 CIFMg0.1 Mn0.9 SeF -4 3 m5.4634; 5.4634; 5.4634
90; 90; 90
163.076Jacobson, A.J.; Fender, B.E.F.
Covalency parameters in Mn Se and Mn Se2
Journal of Chemical Physics, 1970, 52, 4563-4566
1523950 CIFH4 I2 Ni O8P b c a9.14986; 12.209; 6.58353
90; 90; 90
735.45Abrahams, S.C.; Verschoor, G.C.; Bernstein, J.L.; Elemans, J.B.A.A.
Paramagnetic Ni (I O3)2 * 2(H2 O). Crystal structure of the transition-metal iodates. I
Journal of Chemical Physics, 1973, 59, 2007-2018
1524075 CIFBa3.5 Ga15.9912 Si30.0088P m -3 n10.5397; 10.5397; 10.5397
90; 90; 90
1170.81Blake, N.P.; Metiu, H.; Latturner, S.; Bryan, D.; Stucky, G.D.; Mollnitz, L.
Structure and stability of the clathrates Ba8 Ga16 Ge30, Sr8 Ga16 Ge30, Ba8 Ga16 Si30, and Ba8 In16 Sn30
Journal of Chemical Physics, 2001, 114, 10063-10074

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