【求助】氧化鐵，四氧化三鐵的XRD標準圖譜
各位好心的蟲子，我找了好久沒有找到相關(guān)的如題的XRD標準圖譜的數(shù)據(jù)，誰有的話，傳一下好嗎，本人急用，謝謝！
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你要怎樣的格式的數(shù)據(jù)呢?
這個在Jade或者Highscore里都有的
壇子里有這兩個軟件，以及標準圖譜的
最好是記事本的吧，粘過來也性，只要有數(shù)據(jù)我自己就可以畫了
PDF#72-2303: QM=Calculated; d=Calculated; I=Calculated
Magnetite
Fe3 O4
Radiation=CuKa1 Lambda=1.54060 Filter=
Calibration= d-Cutoff=17.7 I/Ic(RIR)=5.13
Ref= Calculated from ICSD using POWD-12++
Cubic - Single Crystal, Fd-3m (227) Z=8 mp=
Cell=8.4 Pearson=cF56 (Al2 Mg O4)
Density(c)=5.188 Density(m)=5.180 Mwt=231.54 Vol=592.70 F(18)=999.9(.0000,18)
Ref= Dvorjankina, G.G., Pinsker, Z.G.
Dokl. Akad. Nauk SSSR, 132 110 (1960)
Strong Line: 2.53/X 1.49/4 2.97/3 1.62/3 2.10/2 4.85/1 1.09/1 1.71/1 2.42/1 1.28/1
FIZ=020596: ITF EDS.
See PDF 00-019-0629 and 01-082-1533.
The electron diffraction pattern investigation of Fe3 O4 e d a (FD3-MZ) AB2X4
d(A) I(f) I(v) h k l n^2 2-Theta Theta 1/(2d) 2pi/d
4.8497 12.0 6.3 1 1 1 3 18.278 9.139 0.1031 1.2956
2.9699 30.1 25.7 2 2 0 8 30.065 15.032 0.1684 2.1157
2.5327 100.0 100.0 3 1 1 11 35.412 17.706 0.1974 2.4808
2.4249 8.1 8.5 2 2 2 12 37.043 18.521 0.2062 2.5911
2.1000 20.7 25.0 4 0 0 16 43.037 21.518 0.2381 2.9920
1.9271 0.4 0.5 3 3 1 19 47.120 23.560 0.2595 3.2605
1.7146 8.7 12.9 4 2 2 24 53.389 26.695 0.2916 3.6644
1.6166 29.6 46.4 5 1 1 27 56.912 28.456 0.3093 3.8867
1.4849 37.4 63.9 4 4 0 32 62.495 31.247 0.3367 4.2313
1.4199 1.1 2.0 5 3 1 35 65.709 32.854 0.3521 4.4252
1.4000 0.1 0.2 4 4 2 36 66.761 33.381 0.3571 4.4880
1.3282 2.8 5.3 6 2 0 40 70.895 35.448 0.3765 4.7307
1.2810 7.3 14.4 5 3 3 43 73.928 36.964 0.3903 4.9049
1.2664 3.4 6.8 6 2 2 44 74.929 37.464 0.3948 4.9617
1.2124 2.3 4.8 4 4 4 48 78.887 39.443 0.4124 5.1823
1.1762 0.5 1.1 5 5 1 51 81.819 40.910 0.4251 5.3418
1.1225 3.0 6.8 6 4 2 56 86.663 43.331 0.4454 5.5975
1.0936 10.4 24.1 7 3 1 59 89.556 44.778 0.4572 5.7455
PDF#33-0664: QM=Star(+); d=Diffractometer; I=Diffractometer
Hematite, syn
Fe2 O3 (Dark reddish brown)
Radiation=CuKa1 Lambda=1.540598 Filter=
Calibration=Internal(Ag) d-Cutoff= I/Ic(RIR)=2.4
Ref= Natl. Bur. Stand. (U.S.) Monogr. 25, 18 37 (1981)
Rhombohedral - (Unknown), R-3c (167) Z=6 mp=1350-1360$DE
Cell=5.0356x13.7489 Pearson=hR10 (Al2 O3)
Density(c)=5.270 Density(m)=5.260 Mwt=159.69 Vol=301.93 F(30)=69.1(.0111,39)
Ref= Ibid.
Strong Line: 2.70/X 2.52/7 1.69/5 1.84/4 3.68/3 1.49/3 1.45/3 2.21/2 1.60/1 1.31/1
NOTE: Pattern reviewed by Syvinski, W., McCarthy, G., North Dakota State Univ., Fargo, North Dakota, USA, ICDD Grant-in-Aid (1990).
Agress well with experimental and calculated patterns.
Sample from Pfizer, Inc., New York, USA, heated at 800 C for 3 days.
Additional weak reflection [indicated by brackets] was observed.
Also called: crocus mantis.
To replace 00-013-0534 and validated by calculated pattern 00-024-0072.
Also called: venetian red.
Opaque mineral optical data on specimen from Elba, R1R0=30.2, RR2Re=26.1, Disp.=16, VHN=1038 (mean at 100, 200, 300), Color values=1 .299, .309, 29.8, 2 .299, .309, 25.7.
Also called: ferrite.
Also called: indian red.
Also called: crocus.
See ICSD 64599 (PDF 01-079-0007).
d(A) I(f) I(v) h k l n^2 2-Theta Theta 1/(2d) 2pi/d
3.6840 30.0 22.0 0 1 2 24.138 12.069 0.1357 1.7055
2.7000 100.0 100.0 1 0 4 33.152 16.576 0.1852 2.3271
2.5190 70.0 75.0 1 1 0 35.611 17.806 0.1985 2.4943
2.2920 3.0 4.0 0 0 6 39.276 19.638 0.2182 2.7414
2.2070 20.0 24.0 1 1 3 40.854 20.427 0.2266 2.8469
2.0779 3.0 4.0 2 0 2 43.518 21.759 0.2406 3.0238
1.8406 40.0 59.0 0 2 4 49.479 24.740 0.2717 3.4137
1.6941 45.0 72.0 1 1 6 54.089 27.045 0.2951 3.7089
1.6367 1.0 2.0 2 1 1 56.150 28.075 0.3055 3.8389
1.6033 5.0 8.0 1 2 2 57.428 28.714 0.3119 3.9189
1.5992 10.0 17.0 0 1 8 57.589 28.794 0.3127 3.9290
1.4859 30.0 55.0 2 1 4 62.449 31.225 0.3365 4.2285
1.4538 30.0 56.0 3 0 0 63.989 31.995 0.3439 4.3219
1.4138 1.0 2.0 1 2 5 66.026 33.013 0.3537 4.4442
1.3497 3.0 6.0 2 0 8 69.599 34.799 0.3705 4.6552
1.3115 10.0 21.0 1 0 10 71.935 35.968 0.3812 4.7908
1.3064 6.0 12.0 1 1 9 72.260 36.130 0.3827 4.8095
1.2592 8.0 17.0 2 2 0 75.428 37.714 0.3971 4.9898
1.2276 4.0 9.0 3 0 6 77.727 38.864 0.4073 5.1183
1.2141 2.0 4.0 2 2 3 78.758 39.379 0.4118 5.1752
1.1896 5.0 11.0 1 2 8 80.709 40.354 0.4203 5.2818
1.1632 5.0 12.0 0 2 10 82.937 41.468 0.4298 5.4016
1.1411 7.0 17.0 1 3 4 84.913 42.457 0.4382 5.5063
1.1035 7.0 17.0 2 2 6 88.539 44.269 0.4531 5.6939
1.0768 2.0 5.0 0 4 2 91.342 45.671 0.4643 5.8351
1.0557 7.0 18.0 2 1 10 93.712 46.856 0.4736 5.9517
1.0428 1.0 3.0 1 1 12 95.236 47.618 0.4795 6.0253
1.0393 3.0 8.0 4 0 4 95.659 47.830 0.4811 6.0456
0.9892 4.0 11.0 3 1 8 102.282 51.141 0.5055 6.3518
0.9715 1.0 3.0 2 2 9 104.910 52.455 0.5147 6.4675
0.9606 5.0 14.0 3 2 4 106.619 53.309 0.5205 6.5409
0.9581 4.0 11.0 0 1 14 107.021 53.511 0.5219 6.5580
0.9516 5.0 14.0 4 1 0 108.086 54.043 0.5254 6.6028
0.9318 2.0 6.0 4 1 3 111.514 55.757 0.5366 6.7431
0.9206 2.0 6.0 0 4 8 113.590 56.795 0.5431 6.8251
0.9081 5.0 15.0 1 3 10 116.040 58.020 0.5506 6.9190
0.8998 1.0 3.0 3 0 12 117.753 58.877 0.5557 6.9829
0.8954 3.0 9.0 2 0 14 118.692 59.346 0.5584 7.0172
0.8789 6.0 18.0 4 1 6 122.425 61.213 0.5689 7.1489
0.8648 1.0 3.0 2 3 8 125.923 62.962 0.5782 7.2655
0.8543 3.0 9.0 4 0 10 128.752 64.376 0.5853 7.3548
0.8436 5.0 16.0 1 2 14 131.871 65.935 0.5927 7.4481
0.8392 3.0 10.0 3 3 0 133.234 66.617 0.5958 7.4871
0.8089 4.0 13.0 3 2 10 144.448 72.224 0.6181 7.7676
0.8014 4.0 13.0 2 4 4 147.961 73.981 0.6239 7.8403，
請問：樓上的標準譜圖是怎樣調(diào)出來的？能不能說說具體操作》謝謝啦
Highscore-----reference patterns---retrive pattern by----restrictions----chemistry-----------輸入元素符號----load--雙擊你要觀察的sth