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[求助]
求MgAl2O4晶体结构,参数,空间群及原子坐标已有2人参与
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| 如题:求MgAl2O4晶体结构,参数,空间群及原子坐标。 |
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valenhou001
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【答案】应助回帖
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houyanhui8: 金币+15, ★★★★★最佳答案, 谢谢侯老师现身 2014-12-03 01:03:10
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houyanhui8: 金币+15, ★★★★★最佳答案, 谢谢侯老师现身 2014-12-03 01:03:10
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对于这种问题,只要自己动动就可以找到一大堆文献给出里该化学物的结构参数,因为这种矿物的结构很典型,被研究的很广泛了。 http://www.chemtube3d.com/solidstate/_spinel(final).htm http://www.colorado.edu/engineer ... venth%20section.pdf http://www.theorphys.science.ru.nl/publ/p02/fir-65-2002.pdf It has the formula MgAl2O4 and gives its name to the family of compounds that share the same structural arrangement. Consequently, here we will name as spinel to any material of general formulation AB2X4 which crystallizes in the cubic (isometric) crystal system with space group Fd3 ̄m (No. 227). In this structure, shown in Fig.2.1, the X anions are located at (u, u, u), Wyckoff position 32e, with u ≈ 0.25. They are arranged in a cubic close- packed lattice. In addition, the cations A and B occupy in the lattice respectively tetrahedral (1/8, 1/8, 1/8) sites, Wyckoff position 8a, and octahedral (1/2, 1/2, 1/2) sites, Wyckoff position 16d. Therefore, the single positional parameter u plus the unit-cell parameter a are sufficient to determine the spinel structure. |
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2014-12-02 20:03:05, 677.53 K
3楼2014-12-02 20:03:27
【答案】应助回帖
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感谢参与,应助指数 +1
houyanhui8: 金币+15, ★★★★★最佳答案, 谢谢呀,需要跟侯老师平分金币呢,呵呵。多谢! 2014-12-03 01:02:53
感谢参与,应助指数 +1
houyanhui8: 金币+15, ★★★★★最佳答案, 谢谢呀,需要跟侯老师平分金币呢,呵呵。多谢! 2014-12-03 01:02:53
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#### CIF created by Crystallographica 2 #### data_MagnesiumAluminiumOxide _audit_creation_method 'Crystallographica 2' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 8 _cell_length_a 8.0858 _cell_length_b 8.0858 _cell_length_c 8.0858 _cell_volume 528.651 _cgraph_comments 'A peculiar site preference of boron in Mg Al(2-x) B(x) O4 (x = 0.0. 0.11. and 0.13) spinel under high-pressure and high-temperature' _cgraph_title 'Magnesium Aluminium Oxide (1/2/4)' _chemical_formula_sum '(Mg0.86 Al0.14) (Al1.86 Mg0.14) O4' _symmetry_space_group_name_H-M 'F d -3 m' _symmetry_space_group_name_Hall ' F 4d 2 3 -1d' loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' 'x, y+1/2, z+1/2' 'x+1/2, y, z+1/2' 'x+1/2, y+1/2, z' '-x+1/4, -y+1/4, -z+1/4' '-x+1/4, -y-1/4, -z-1/4' '-x-1/4, -y+1/4, -z-1/4' '-x-1/4, -y-1/4, -z+1/4' '-y+1/4, x+1/4, z+1/4' '-y+1/4, x-1/4, z-1/4' '-y-1/4, x+1/4, z-1/4' '-y-1/4, x-1/4, z+1/4' '-x, -y, z' '-x, -y+1/2, z+1/2' '-x+1/2, -y, z+1/2' '-x+1/2, -y+1/2, z' 'y+1/4, -x+1/4, z+1/4' 'y+1/4, -x-1/4, z-1/4' 'y-1/4, -x+1/4, z-1/4' 'y-1/4, -x-1/4, z+1/4' 'x+1/4, -z+1/4, y+1/4' 'x+1/4, -z-1/4, y-1/4' 'x-1/4, -z+1/4, y-1/4' 'x-1/4, -z-1/4, y+1/4' 'x, -y, -z' 'x, -y+1/2, -z+1/2' 'x+1/2, -y, -z+1/2' 'x+1/2, -y+1/2, -z' 'x+1/4, z+1/4, -y+1/4' 'x+1/4, z-1/4, -y-1/4' 'x-1/4, z+1/4, -y-1/4' 'x-1/4, z-1/4, -y+1/4' 'z+1/4, y+1/4, -x+1/4' 'z+1/4, y-1/4, -x-1/4' 'z-1/4, y+1/4, -x-1/4' 'z-1/4, y-1/4, -x+1/4' '-x, y, -z' '-x, y+1/2, -z+1/2' '-x+1/2, y, -z+1/2' '-x+1/2, y+1/2, -z' '-z+1/4, y+1/4, x+1/4' '-z+1/4, y-1/4, x-1/4' '-z-1/4, y+1/4, x-1/4' '-z-1/4, y-1/4, x+1/4' 'y, -x, -z' 'y, -x+1/2, -z+1/2' 'y+1/2, -x, -z+1/2' 'y+1/2, -x+1/2, -z' '-y, x, -z' '-y, x+1/2, -z+1/2' '-y+1/2, x, -z+1/2' '-y+1/2, x+1/2, -z' '-x, z, -y' '-x, z+1/2, -y+1/2' '-x+1/2, z, -y+1/2' '-x+1/2, z+1/2, -y' '-x, -z, y' '-x, -z+1/2, y+1/2' '-x+1/2, -z, y+1/2' '-x+1/2, -z+1/2, y' '-z, -y, x' '-z, -y+1/2, x+1/2' '-z+1/2, -y, x+1/2' '-z+1/2, -y+1/2, x' 'z, -y, -x' 'z, -y+1/2, -x+1/2' 'z+1/2, -y, -x+1/2' 'z+1/2, -y+1/2, -x' 'z, x, y' 'z, x+1/2, y+1/2' 'z+1/2, x, y+1/2' 'z+1/2, x+1/2, y' 'y, z, x' 'y, z+1/2, x+1/2' 'y+1/2, z, x+1/2' 'y+1/2, z+1/2, x' '-y, -z, x' '-y, -z+1/2, x+1/2' '-y+1/2, -z, x+1/2' '-y+1/2, -z+1/2, x' 'z, -x, -y' 'z, -x+1/2, -y+1/2' 'z+1/2, -x, -y+1/2' 'z+1/2, -x+1/2, -y' '-y, z, -x' '-y, z+1/2, -x+1/2' '-y+1/2, z, -x+1/2' '-y+1/2, z+1/2, -x' '-z, -x, y' '-z, -x+1/2, y+1/2' '-z+1/2, -x, y+1/2' '-z+1/2, -x+1/2, y' '-z, x, -y' '-z, x+1/2, -y+1/2' '-z+1/2, x, -y+1/2' '-z+1/2, x+1/2, -y' 'y, -z, -x' 'y, -z+1/2, -x+1/2' 'y+1/2, -z, -x+1/2' 'y+1/2, -z+1/2, -x' '-z+1/4, -x+1/4, -y+1/4' '-z+1/4, -x-1/4, -y-1/4' '-z-1/4, -x+1/4, -y-1/4' '-z-1/4, -x-1/4, -y+1/4' '-y+1/4, -z+1/4, -x+1/4' '-y+1/4, -z-1/4, -x-1/4' '-y-1/4, -z+1/4, -x-1/4' '-y-1/4, -z-1/4, -x+1/4' 'y+1/4, z+1/4, -x+1/4' 'y+1/4, z-1/4, -x-1/4' 'y-1/4, z+1/4, -x-1/4' 'y-1/4, z-1/4, -x+1/4' '-z+1/4, x+1/4, y+1/4' '-z+1/4, x-1/4, y-1/4' '-z-1/4, x+1/4, y-1/4' '-z-1/4, x-1/4, y+1/4' 'y+1/4, -z+1/4, x+1/4' 'y+1/4, -z-1/4, x-1/4' 'y-1/4, -z+1/4, x-1/4' 'y-1/4, -z-1/4, x+1/4' 'z+1/4, x+1/4, -y+1/4' 'z+1/4, x-1/4, -y-1/4' 'z-1/4, x+1/4, -y-1/4' 'z-1/4, x-1/4, -y+1/4' 'z+1/4, -x+1/4, y+1/4' 'z+1/4, -x-1/4, y-1/4' 'z-1/4, -x+1/4, y-1/4' 'z-1/4, -x-1/4, y+1/4' '-y+1/4, z+1/4, x+1/4' '-y+1/4, z-1/4, x-1/4' '-y-1/4, z+1/4, x-1/4' '-y-1/4, z-1/4, x+1/4' 'y+1/4, x+1/4, -z+1/4' 'y+1/4, x-1/4, -z-1/4' 'y-1/4, x+1/4, -z-1/4' 'y-1/4, x-1/4, -z+1/4' '-y+1/4, -x+1/4, -z+1/4' '-y+1/4, -x-1/4, -z-1/4' '-y-1/4, -x+1/4, -z-1/4' '-y-1/4, -x-1/4, -z+1/4' '-x+1/4, z+1/4, y+1/4' '-x+1/4, z-1/4, y-1/4' '-x-1/4, z+1/4, y-1/4' '-x-1/4, z-1/4, y+1/4' '-x+1/4, -z+1/4, -y+1/4' '-x+1/4, -z-1/4, -y-1/4' '-x-1/4, -z+1/4, -y-1/4' '-x-1/4, -z-1/4, -y+1/4' 'z+1/4, -y+1/4, x+1/4' 'z+1/4, -y-1/4, x-1/4' 'z-1/4, -y+1/4, x-1/4' 'z-1/4, -y-1/4, x+1/4' '-z+1/4, -y+1/4, -x+1/4' '-z+1/4, -y-1/4, -x-1/4' '-z-1/4, -y+1/4, -x-1/4' '-z-1/4, -y-1/4, -x+1/4' 'x+1/4, y+1/4, -z+1/4' 'x+1/4, y-1/4, -z-1/4' 'x-1/4, y+1/4, -z-1/4' 'x-1/4, y-1/4, -z+1/4' '-x+1/4, y+1/4, z+1/4' '-x+1/4, y-1/4, z-1/4' '-x-1/4, y+1/4, z-1/4' '-x-1/4, y-1/4, z+1/4' 'x+1/4, -y+1/4, z+1/4' 'x+1/4, -y-1/4, z-1/4' 'x-1/4, -y+1/4, z-1/4' 'x-1/4, -y-1/4, z+1/4' '-y, -x, z' '-y, -x+1/2, z+1/2' '-y+1/2, -x, z+1/2' '-y+1/2, -x+1/2, z' 'y, x, z' 'y, x+1/2, z+1/2' 'y+1/2, x, z+1/2' 'y+1/2, x+1/2, z' 'x, -z, -y' 'x, -z+1/2, -y+1/2' 'x+1/2, -z, -y+1/2' 'x+1/2, -z+1/2, -y' 'x, z, y' 'x, z+1/2, y+1/2' 'x+1/2, z, y+1/2' 'x+1/2, z+1/2, y' '-z, y, -x' '-z, y+1/2, -x+1/2' '-z+1/2, y, -x+1/2' '-z+1/2, y+1/2, -x' 'z, y, x' 'z, y+1/2, x+1/2' 'z+1/2, y, x+1/2' 'z+1/2, y+1/2, x' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_thermal_displace_type _atom_site_occupancy Mg1 Mg2+ 0 0 0 0.00531936 Uiso 0.86 Al1 Al3+ 0 0 0 0.00531936 Uiso 0.14 Al2 Al3+ 0.625 0.625 0.625 0.00430615 Uiso 0.93 Mg2 Mg2+ 0.625 0.625 0.625 0.00430615 Uiso 0.07 O1 O2- 0.3872 0.3872 0.3872 0.00747244 Uiso 1 _eof #### End of Crystallographic Information File #### |
2楼2014-12-01 20:17:06
valenhou001
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4楼2014-12-02 20:04:28













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