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【求助】求ZnO结构的cif文件已有2人参与
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求ZnO结构的cif文件, for Crystalmaker. Thank you very much!!!! |
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linhua0402313
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yanhualover(金币+1):谢谢交流 2010-07-28 11:58:32
yesunny(金币+10):thank you very much!! 2010-07-28 14:44:29
yanhualover(金币+1):谢谢交流 2010-07-28 11:58:32
yesunny(金币+10):thank you very much!! 2010-07-28 14:44:29
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2楼2010-07-28 11:15:21
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3楼2010-07-28 15:39:25
linhua0402313
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4楼2010-07-28 15:39:49
linhua0402313
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wsht212(金币+1):谢谢交流,希望常来! 2010-07-28 16:24:12
wsht212(金币+1):谢谢交流,希望常来! 2010-07-28 16:24:12
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PDF#65-0523: QM=Calculated; d=Calculated; I=Calculated Zinc Oxide Zn O Radiation=CuKa1 Lambda=1.54060 Filter= Calibration= d-Cutoff= I/Ic(RIR)=5.83 Ref= Calculated from NIST using POWD-12++ Cubic - (Unknown), Fm-3m (225) Z=4 mp= Cell=4.27 Pearson=cF8 (Cl Na) Density(c)=6.943 Density(m)=6.43A Mwt=81.38 Vol=77.85 F(10)=999.9(.0001,10) Ref= H.Karzel, W.Potzel, C.Schafer, M.Steiner, J.Mo ser, W.Schiessl, M.Pter, G.M.Kalvius, D.W.Mitc hell, S.B.Sulaiman, N.Sahoo & T.P.D Hyperfine Interactions, 70 1067- (1992) Strong Line: 2.14/X 2.47/8 1.51/5 1.29/2 1.23/1 0.95/1 0.87/1 0.98/1 0.82/1 1.07/1 NOTE: N 59817 34882 No TF given for entry, B=1.0 assumed d(A) I(f) I(v) h k l n^2 2-Theta Theta 1/(2d) 2pi/d 2.465 79.2 68.6 1 1 1 3 36.414 18.207 0.2028 2.5487 2.135 100.0 100.0 2 0 0 4 42.297 21.149 0.2342 2.9429 1.509 48.0 68.0 2 2 0 8 61.358 30.679 0.3312 4.1620 1.287 20.1 33.3 3 1 1 11 73.496 36.748 0.3884 4.8803 1.232 11.8 20.4 2 2 2 12 77.350 38.675 0.4056 5.0973 1.067 4.4 8.8 4 0 0 16 92.369 46.185 0.4684 5.8859 0.979 5.7 12.4 3 3 1 19 103.685 51.843 0.5104 6.4140 0.954 11.2 25.0 4 2 0 20 107.558 53.779 0.5237 6.5806 0.871 8.4 20.6 4 2 2 24 124.195 62.097 0.5737 7.2087 0.821 4.5 11.7 5 1 1 27 139.223 69.611 0.6084 7.6460 |

5楼2010-07-28 15:40:11
linhua0402313
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wsht212(金币+3):谢谢了 2010-07-28 16:24:39
wsht212(金币+3):谢谢了 2010-07-28 16:24:39
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PDF#36-1451: QM=Star(+); d=Diffractometer; I=Diffractometer Zincite, syn Zn O (Colorless) Radiation=CuKa1 Lambda=1.5405981 Filter=Graph Calibration= d-Cutoff=17.7 I/Ic(RIR)= Ref= McMurdie, H., Morris, M., Evans, E., Paretzkin, B., Wong-Ng, W., Ettlinger, L., Hubbard, C. Powder Diffraction, 1 76 (1986) Hexagonal - Powder Diffraction, P63mc (186) Z=2 mp= Cell=3.2498x5.2066 Pearson=hP4 (S Zn) Density(c)=5.675 Density(m)=6.43A Mwt=81.38 Vol=47.62 F(27)=130.7(.0071,29) Ref= 1. Bragg, W. Philos. Mag., 39 647 (1920) Strong Line: 2.48/X 2.81/6 2.60/4 1.62/3 1.48/3 1.91/2 1.38/2 1.36/1 0.91/1 1.09/1 NOTE: The sample was obtained from the New Jersey Zinc Co., Bethlehem, Pennsylvania, USA. The structure was determined by Bragg (1) and refined by Abrahams, Bernstein (2). A high pressure cubic NaCl-type of ZnO is reported by Bates et al. (3) and a cubic, sphalerite type is reported by Radczewski, Schicht (4). The approximate temperature of data collection was 26 C. To replace 5-664 (5). References to other early patterns may be found in reference (5). d(A) I(f) I(v) h k l n^2 2-Theta Theta 1/(2d) 2pi/d 2.814 57.0 50.0 1 0 0 31.769 15.885 0.1777 2.2326 2.603 44.0 42.0 0 0 2 34.421 17.211 0.1921 2.4135 2.475 100.0 100.0 1 0 1 36.252 18.126 0.2019 2.5377 1.911 23.0 30.0 1 0 2 47.538 23.769 0.2616 3.2877 1.624 32.0 49.0 1 1 0 56.602 28.301 0.3077 3.8672 1.477 29.0 49.0 1 0 3 62.862 31.431 0.3385 4.2537 1.407 4.0 7.0 2 0 0 66.378 33.189 0.3553 4.4652 1.378 23.0 41.0 1 1 2 67.961 33.981 0.3628 4.5590 1.358 11.0 20.0 2 0 1 69.098 34.549 0.3681 4.6259 1.301 2.0 4.0 0 0 4 72.560 36.280 0.3841 4.8268 1.238 4.0 8.0 2 0 2 76.953 38.476 0.4039 5.0752 1.181 1.0 2.0 1 0 4 81.368 40.684 0.4231 5.3174 1.093 7.0 16.0 2 0 3 89.604 44.802 0.4574 5.7479 1.063 3.0 7.0 2 1 0 92.781 46.390 0.4700 5.9061 1.042 6.0 14.0 2 1 1 95.301 47.650 0.4797 6.0284 1.015 4.0 10.0 1 1 4 98.609 49.305 0.4922 6.1845 0.984 2.0 5.0 2 1 2 102.942 51.471 0.5078 6.3812 0.976 5.0 13.0 1 0 5 104.130 52.065 0.5120 6.4335 0.955 1.0 3.0 2 0 4 107.426 53.713 0.5232 6.5751 0.938 3.0 8.0 3 0 0 110.388 55.194 0.5330 6.6976 0.906 8.0 22.0 2 1 3 116.274 58.137 0.5513 6.9279 0.882 4.0 11.0 3 0 2 121.567 60.783 0.5665 7.1193 0.867 1.0 3.0 0 0 6 125.183 62.591 0.5762 7.2414 0.837 3.0 9.0 2 0 5 133.925 66.963 0.5973 7.5065 0.829 1.0 3.0 1 0 6 136.513 68.257 0.6029 7.5767 0.823 2.0 6.0 2 1 4 138.505 69.253 0.6070 7.6280 0.812 3.0 9.0 2 2 0 142.910 71.455 0.6154 7.7334 |

6楼2010-07-28 15:40:33
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小木虫(金币+0.5):给个红包,谢谢回帖交流
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data_157724-ICSD #?2008 by Fachinformationszentrum Karlsruhe, and the U.S. Secretary of #Commerce on behalf of the United States. All rights reserved. _database_code_ICSD 157724 _audit_creation_date 2008/02/01 _chemical_name_systematic 'Zinc Oxide' _chemical_formula_structural 'Zn O' _chemical_formula_sum 'O1 Zn1' _chemical_name_mineral Zincite _publ_section_title ; Synchrotron X-ray study of polycrystalline wurtzite Zn1-x Mgx O (0 <= x <= 0.15): evolution of crystal structure and polarization ; loop_ _citation_id _citation_journal_abbrev _citation_year _citation_journal_volume _citation_page_first _citation_page_last _citation_journal_id_ASTM primary 'Applied Physics Letters' 2007 90 101904-1 101904-3 APPLAB _publ_author_name 'Kim Young-Il;Page, K.;Seshadri, R.' _cell_length_a 3.25030(9) _cell_length_b 3.25030(9) _cell_length_c 5.2072(2) _cell_angle_alpha 90. _cell_angle_beta 90. _cell_angle_gamma 120. _cell_volume 47.64 _cell_formula_units_Z 2 _symmetry_space_group_name_H-M 'P 63 m c' _symmetry_Int_Tables_number 186 _refine_ls_R_factor_all .04 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 '-x, -x+y, z+.5' 2 'x-y, -y, z+.5' 3 'y, x, z+.5' 4 'x-y, x, z+.5' 5 'y, -x+y, z+.5' 6 '-x, -y, z+.5' 7 'x, x-y, z' 8 '-x+y, y, z' 9 '-y, -x, z' 10 '-x+y, -x, z' 11 '-y, x-y, z' 12 'x, y, z' loop_ _atom_type_symbol _atom_type_oxidation_number O2- -2 Zn2+ 2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_attached_hydrogens Zn1 Zn2+ 2 b 0.3333 0.6667 0. 1. 0 O1 O2- 2 b 0.3333 0.6667 0.3829(4) 1. 0 #End of data_157724-ICSD |
7楼2010-08-09 09:16:49
gyliu
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8楼2010-08-09 09:20:27














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