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Hasil XRD App Match

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0% found this document useful (0 votes)
66 views2 pages

Hasil XRD App Match

Uploaded by

sabri
Copyright
© © All Rights Reserved
We take content rights seriously. If you suspect this is your content, claim it here.
Available Formats
Download as PDF, TXT or read online on Scribd

Match!

Phase Analysis Report


Sample: CARBON
Sample Data
File name CARBON.xrdml
File path C:/Users/SARABIAH MUHAMMAD/Downloads/14.02.23.RAMLI
Data collected Feb 14, 2023 13:34:45
Data range 5.043º - 100.016º
Number of points 3619
Step size 0.026
Rietveld refinement converged No
Alpha2 subtracted Yes
Background subtr. No
Data smoothed No
2theta correction 0.03º
Radiation X-rays
Wavelength 1.540598 Å

Candidates
Name Formula Entry No. FoM
Porphyrazinegalliumchloride C16 Cl Ga N16 S4 96-430-9966 0.8567
Fe3 H20 K5 O35 S6 96-901-4080 0.8566
Porphyrazinealuminiumchloride C16 Al Cl N16 S4 96-430-9965 0.8545
Mo2 O15 P4 96-430-3255 0.8481
Rb12Si17 Rb12 Si17 96-411-6714 0.8463
Ruitenbergite B26 Ca9 Cl4 H50 O71 96-900-4270 0.8461
Mo3 O22.5 P6 96-430-3254 0.8458
Richetite Fe0.47 H24 Mg0.83 O173 Pb8.74 U36 96-900-4468 0.8453
H11 K5 O38 U10 96-900-4552 0.8431
Parasterryite Ag4 As10.23 Pb20.21 S58 Sb13.56 96-210-5251 0.8428
Ag2 As7 Cu1.5 Pb19 S56 Sb16.5 Ag1.86 As7.06 Bi0.1 Cu1.73 Hg0.24 Pb19.13 S56 Sb16.47 Tl0.2496-210-5250 0.8422
Mo3 O22.5 P6 96-430-3256 0.8416
Hexaammine cobalt(III) hydrogenarseniate tetrahydrate As3 Co2 H47 N12 O16 96-150-0006 0.8400
Dineodymium digermanate Ge2 Nd2 O7 96-100-1255 0.8394
As2 F12 S8 96-432-1675 0.8380
Cuproneyite Ag0.44 Bi13.19 Cu4 Pb12.27 S34 96-901-6426 0.8380
Cesium disulfate Cs2 O7 S2 96-210-4417 0.8360
Cannizzarite Bi27 Pb25 S62.39 Se3.61 96-901-5363 0.8328
Cs6 Mo4 O18 U 96-900-4674 0.8323
Vanadium phosphate H28 N2 O31 P4 V5 96-432-1134 0.8318
Andorite VI Ag Pb S6 Sb3 96-900-8386 0.8315
Hexasodium Trihydrogen Decatungstosamarate Octacosahydrate H59 Na6 O64 Sm W10 96-200-9521 0.8314
C16 Al Cu F36 O4 P8 96-710-2332 0.8314
Mo24 O180 P48 96-430-3258 0.8307
Bergenite Ba3.694 Ca2.306 H32 O64 P6 U9 96-900-4736 0.8289
Vurroite As4.71 Bi6.97 Cl3 Pb9.6 S27 Sn0.72 96-901-0439 0.8287
Monolanthanum tripotassium tetrahydrogen decamolybdodicobaltate(III) tridecahydrateCo2 H30 K3 La Mo10 O51 96-222-4854 0.8284
Pickeringite Al2 H44 Mg0.93 Mn0.07 O38 S4 96-900-5463 0.8283
Mo2 O15 P4 96-430-3257 0.8271
Al72.515 Cr4.928 Fe7.853 Pd22.498 96-231-0114 0.8269
F44 K16 O16 P4 Ti10 96-430-4669 0.8266
Cl5 N O P2 96-210-0936 0.8262
As2 Cr2 H70 Mo14 N12 O65 96-700-4636 0.8262
Marecottite H57.2 Mg2.16 Mn0.84 O68 S4 U8 96-900-2989 0.8260
C42 Co2 N10 O9 96-210-1712 0.8257
Apjohnite Al2 Fe0.02 H44 Mg0.28 Mn0.64 O38 S4 Zn0.06 96-900-9455 0.8254
Barium palladium selenostannate selenide Ba8 Pd Se18.25 Sn4 96-220-1131 0.8251
Ba8 (B N2)5 F B5 Ba8 F N10 96-151-1528 0.8249
Neyite Ag2.074 Bi26.38 Cu6 Pb24.54 S68 96-900-4661 0.8249
H34 Mo9 N6 O35 96-200-5289 0.8242
Anorthite Al2 Ca O8 Si2 96-900-0362 0.8241
Cs3 (Ag As4 Se8) Ag As4 Cs3 Se8 96-433-1391 0.8239
Ba3 Cu1.94 Se10 Sn3 96-400-0569 0.8235
Fe3 H11 N2.26 O32 Rb2.74 S6 96-900-7782 0.8234
Fe3 H14 N2.26 O32 Rb2.74 S6 96-901-1372 0.8234
P2 I5 GaI4 Ga I9 P2 96-220-0049 0.8232
aluminum phosphate Al O4 P 96-201-0797 0.8228
hexaniobate salt H30 K Li7 Nb6 O34 96-450-4047 0.8227
Au1.89 Te2.95 Au1.89083 Te3.03167 96-810-3437 0.8223
Ag F11 Sb2 96-431-2675 0.8217
Br12 Cs4 Mo6 Se2 96-431-0282 0.8215
Cs6 In P3 S13.5 96-431-5783 0.8215
and 151 others...

Search-Match
Settings
Reference database used COD-Inorg REV89244 2013.10.11
Automatic zeropoint adaptation Yes
Minimum figure-of-merit (FoM) 0.60
Parameter/influence 2theta 0.50
Parameter/influence intensities 0.50
Parameter multiple/single phase(s) 0.50

Peak List
No. 2theta [º] d [Å] I/I0 FWHM
1 9.25 9.5519 350.35 0.1000
2 9.81 9.0059 392.26 0.1000
3 10.00 8.8342 407.61 0.1000
4 10.45 8.4607 399.89 0.1000
5 10.69 8.2707 378.68 0.1000
6 11.21 7.8841 399.30 0.1000
7 11.63 7.6037 376.81 0.1000
8 12.54 7.0547 350.93 0.1000
9 13.16 6.7218 387.42 0.1000
10 13.42 6.5919 392.00 0.1000
11 13.83 6.3990 354.16 0.1000
12 14.02 6.3137 361.05 0.1000
13 15.36 5.7637 355.53 0.1000
14 17.17 5.1608 358.91 0.1000
15 17.46 5.0749 367.51 0.1000
16 17.72 5.0016 374.47 0.1000
17 18.33 4.8365 375.54 0.1000
18 18.46 4.8027 378.38 0.1000
19 18.64 4.7560 404.84 0.1000
20 18.87 4.6990 387.45 0.1000
21 19.04 4.6564 404.47 0.1000
22 19.35 4.5834 455.10 0.1000
23 19.69 4.5056 469.22 0.1000
24 20.21 4.3909 550.09 0.1000
25 20.69 4.2902 574.54 0.1000
26 21.00 4.2266 588.82 0.1000
27 21.32 4.1638 628.63 0.1000
28 21.54 4.1214 616.03 0.1000
29 21.89 4.0570 664.93 0.1000
30 22.12 4.0158 716.53 0.1000
31 22.33 3.9774 742.25 0.1000
32 22.55 3.9398 769.47 0.1000
33 22.97 3.8687 838.62 0.1000
34 23.13 3.8424 807.06 0.1000
35 23.13 3.8424 807.06 0.1000
36 23.42 3.7952 835.96 0.1000
37 23.55 3.7744 839.50 0.1000
38 23.85 3.7279 879.98 0.1000
39 24.00 3.7056 877.01 0.1000
40 24.00 3.7056 877.01 0.1000
41 24.22 3.6716 873.16 0.1000
42 24.52 3.6272 972.31 0.1000
42 24.52 3.6272 972.31 0.1000
43 25.05 3.5515 893.44 0.1000
44 25.44 3.4982 958.83 0.1000
45 25.81 3.4491 957.41 0.1000
46 26.06 3.4165 988.84 0.1000
47 26.19 3.3993 1000.00 0.1000
48 26.43 3.3692 965.49 0.1000
49 26.64 3.3441 931.89 0.1000
50 26.91 3.3108 920.59 0.1000
51 27.16 3.2810 868.63 0.1000
52 27.38 3.2545 834.23 0.1000
53 27.38 3.2545 834.23 0.1000
54 27.59 3.2306 807.29 0.1000
55 28.04 3.1799 778.91 0.1000
56 28.23 3.1585 763.46 0.1000
57 28.59 3.1198 676.24 0.1000
58 28.59 3.1198 676.24 0.1000
59 28.83 3.0943 669.38 0.1000
60 29.34 3.0420 612.38 0.1000
61 29.56 3.0191 591.54 0.1000
62 29.83 2.9923 513.13 0.1000
63 30.13 2.9634 502.95 0.1000
64 30.32 2.9453 452.20 0.1000
65 30.32 2.9453 452.20 0.1000
66 30.50 2.9281 439.52 0.1000
67 30.82 2.8993 451.08 0.1000
68 31.01 2.8816 424.51 0.1000
69 31.31 2.8547 376.12 0.1000
70 42.87 2.1077 369.76 0.1000
71 43.13 2.0956 388.02 0.1000
72 43.62 2.0734 370.39 0.1000
73 43.79 2.0657 349.76 0.1000
74 44.06 2.0535 362.40 0.1000
75 44.52 2.0336 491.51 0.1000
76 44.73 2.0243 396.41 0.1000
77 45.31 1.9997 356.51 0.1000

Rietveld Refinement using FullProf


Calculation was not run or did not converge.

Integrated Profile Areas


Based on calculated profile
Profile area Counts Amount
Overall diffraction profile 1302295 100.00%
Background radiation 1015065 77.94%
Diffraction peaks 287230 22.06%
Peak area belonging to selected phases 0 0.00%
Unidentified peak area 287230 22.06%

Peak Residuals
Peak data Counts Amount
Overall peak intensity 2536 100.00%
Peak intensity belonging to selected phases 0 0.00%
Unidentified peak intensity 2536 100.00%

Diffraction Pattern Graphics

Match! C opyright © 2003-2014 C RYSTAL IMPAC T, Bonn, Germany

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