Antimony Selenide, Sb2Se3 (orthorhombic)—ContinuedThe density of antimony selenide calculatedfrom NBS lattice constants is 5.843 g/cm3 at 25 C.Reference[1] E. Donges, tlber Selenohalogenide des dreiwertigenAntimons und Wismuts und tiber Antimon (III)-selenid, Z. anorg. Chem. 263, 280-291 (1950).Antimony Telluride, Sb2Te3 (trigonal)<strong>Powder</strong> data cards. None.Additional published patterns. None.NBS sample. The sample of antimony telluridewas obtained from Semitronics, Inc., Winchester, Mass. It was heated at 450 C overnight in an evacuated tube to sharpen the pattern.Spectrographic analysis showed the followingmajor impurities: 0.001 to 0.01 percent each ofaluminum and silicon.The sample was dark g<strong>ray</strong> opaque powder.The d-values of the three strongest lines are:3.157, 2.349, and 2.130 A.Structural data. Donges [1] in 1951 showedthat antimony telluride is isomorphous withbismuth telluride, having the space group D 35d-R3m (No. 166), and 3(Sb2Te3 ) per unit hexagonalcell, or l(Sb2Te3 ) per unit rhombohedral cell.The unit cell measurements reported by Semiletov[2] have been converted from kX to angstromunits for comparison with NBS values.195119561963Lattice constantsDonges [!]_____._._-__ ___Semiletov [2]______ __National Bureau of <strong>Standard</strong>s at 25 C.aA4. 254. 254. 262cA30.3529. 9230. 450The density of antimony telluride claculatedfrom NBS lattice constants is 6.513 g/cm3 at 25 C.References[1] E. Donges, Uber Chalkogenohalogenide des dreiwertigen Antimons und Wismuts. III. t)ber Tellurohalogenidedes dreiwertigen Antimons und Wismutsund liber Antimon und Wismut (III) Tellurid undWismut (III) Selenid, Z. anorg. u. Allgem, Chem.265, 56-61 (1951).[2] S. A. Semiletov, Electronographic determination ofantimony telluride structure, Kristallografiya 1,403-406 (1956).8hkl(hex.)0030060091040151070181-0-100*1*111100-0-151-0-131160-1*141192050-0-182080-1-170-2-102-0-111-0-19, 1-1-150-0-210-1-201251-1-180-0-24,2-1-100-1-233000-2-191-1-212-0-20, 1-2-141*0-252-1-162-0-232202-1-191-0-281-2*200-2-250-1-293-0-181-3-102-2-15Internal <strong>Standard</strong>, 0Tungsten, a = 3. 1648 ACu, 1.5405 A at 25 CdA10. 165.083.3833.3213. 1572. 8152. 6512. 3492. 2152. 1302.0301. 9771.9641. 8751. 8041.7661. 6921. 6611. 6111. 5781. 5371.4701.4501.4081. 35971. 32491. 26831. 24621. 23031. 21021. 19881. 17421. 15631. 12521. 07591. 06551. 05221. 04311. 02861. 01671, 00960. 9952.9704.9434'1351100
Arsenic Trioxide, claudetite, As2O3 (monoclinic)<strong>Powder</strong> data cards. None.Additional published patterns. None.NBS sample. The sample of claudetite wasobtained from the National Museum, No. 1737from the San Domingo mines, Portugal. Spectrographicanalysis showed the following major impurities: 0.1 to 1,0 percent each of aluminum,yttrium, and zinc; 0.01 to 0.1 percent each ofbarium, calcium, cobalt, chromium, iron, magnesium, titanium, and tungsten.The sample was colorless. Due to the highindices of refraction a complete optical analysiswas not obtained, but partial results seemed toconfirm the data given in Dana [4].The ^-values of the three strongest lines are:3.245, 3.454, and 2.771 . AStructural data. Buerger [1] in 1942 determinedthat claudetite has the space group C|h-P2i/n(No. 14) and 4(As2O3) per unit cell.The density of claudetite calculated from theNBS lattice constants is 4.186 g/cm 3 at 25 C.References[1] M. J. Buerger, The unit cell and space group of claudetite, As2O3, Am. Mineralogist 27, 216 (1942).[ 2] K. A. Becker, K. Plieth, and I. N. Stranski, Strukturuntersuchungder monoklinen ArsenikmodifikationClaudetit, Z. anorg. allgem. Chem. 266, 293-301(1951).[3] A. J. Frueh, The crystal structure of claudetite (monoclinicAs 2O3) Am. Mineralogist 36, 833-850 (1951).[4] Palache, Berman, and Frondel, Dana's System ofMineralogy, 7th Ed. 1, 546 (1951).hkl020110Oil120021T01Til130101040031140131, 041210211, 150002051012221, T51151112, 160042T42251, 170071T71080152, 261180T13123532, 091182213163572,0-11.1Internal <strong>Standard</strong>Silver, a=4.0861 ACu, 1.5405 1 at 25 CdA6. 4964. 9244.2774. 1183.7173. 5863.4543.3563. 3283. 2453. 1292.7712. 6402.6082,3332. 2642. 2532. 2312. 1042.0482.0051.8571.7881, 75141, 71631. 64771. 62281. 59881. 55221. 47161. 39151. 37491. 29371. 26671. 22201. 1423792649
- Page 1 and 2: c ^r.
- Page 3 and 4: UNITED STATES DEPARTMENT OF COMMERC
- Page 5 and 6: Introduction.. _ __________________
- Page 7 and 8: STANDARD X-RAY DIFFRACTION POWDER P
- Page 9 and 10: D. E. Appleman, and D. Handworker.
- Page 11 and 12: Ammonium Fluoberyllate, (NH4) 2BeF4
- Page 13: Ammonium Fluoborate, NH4BF4 (orthor
- Page 17 and 18: Powder data cardsBarium Stannate, B
- Page 19 and 20: Bismuth Orthophosphate, BiPO4 (trig
- Page 21 and 22: Bismuth Orthovanadate (high form),
- Page 23 and 24: Bismuth Telluride (tellurobismuthit
- Page 25 and 26: Cadmium Perchlorate Hexahydrate, Cd
- Page 27 and 28: Cadmium Telluride, CdTe (cubic)Powd
- Page 29 and 30: Calcium Fluoride Phosphate (fluorap
- Page 31 and 32: Cesium Chromate, Cs>CrO 4 (orthorho
- Page 33 and 34: Cobalt Fluosilkate Hexahydrate, CoS
- Page 35 and 36: Copper Sulfate (chalcocyanite), CuS
- Page 37 and 38: Erbium Arsenate, ErAsO4 (tetragonal
- Page 39 and 40: Gallium Arsenide, GaAs (cubic)Powde
- Page 41 and 42: Indium Arsenide, InAs (cubic)Powder
- Page 43 and 44: Lanthanum Niobium Titanium Oxide, L
- Page 45 and 46: Lithium Phosphate, high form, Li3PO
- Page 47 and 48: Magnesium Ammonium Phosphate Hexahy
- Page 49 and 50: Potossium Chlorate, KCIO3 (monoclin
- Page 51 and 52: Potassium Zinc Decavanadate 16 Hydr
- Page 53 and 54: Silver Antimony Telluride, AgSbTe2
- Page 55 and 56: Sodium Trimetaphosphate, Na3P3O9 (o
- Page 57 and 58: Sodium Trimetaphosphate Monohydrate
- Page 59 and 60: Strontium 1:1 Berate, SrO-B2O3 (ort
- Page 61 and 62: Thallium Chromate, Tl2CrO4 (orthorh
- Page 63 and 64: Titanium Dioxide, brookite, TiO2 (o
- Page 65 and 66:
CUMULATIVE INDEX TO CIRCULAR 539, V
- Page 67 and 68:
CUMULATIVE INDEX TO CIRCULAR 539, V
- Page 69 and 70:
CUMULATIVE INDEX TO CIRCULAR 539, V