Crystallography Open Database

Result: there are 970 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching year of publication is 1979

Blue left arrow Blue left arrow First | Blue left arrow Previous 500 | of 2 | Next 500 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1541200 CIFPd8 Sb3R 3 :H7.59; 7.59; 43.2
90; 90; 120		2155.25Man, L.I.; Imamov, R.M.
Crystal structure of the rhombohedral phase in the Pd-Sb system
Soviet Physics, Crystallography (= Kristallografiya), 1979, 24, 365-367
1541261 CIFSn V3P m -3 n4.98; 4.98; 4.98
90; 90; 90		123.506Morton, N.; James, B.W.; Howard, N.A.; Wostenholm, G.H.
The resistivity of V3Sn and related compounds
Journal of the Less-Common Metals, 1979, 64, 69-75
1541295 CIFSi2 YbP 6/m m m3.7619; 3.7619; 4.092
90; 90; 120		50.151Nesper, R.; von Schnering, H.G.; Curda, J.
Binary and ternary silicides of rare earth metals
Solid Compound of Transition Elements, Int. Conference Stuttgart 1979, 1979, 1979, 150-152
1541320 CIFBa8 Fe5.32 O24 U2.68F m -3 m8.25; 8.25; 8.25
90; 90; 90		561.516Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541322 CIFBa8 Fe5.052 O24 Sc0.268 U2.68F m -3 m8.268; 8.268; 8.268
90; 90; 90		565.199Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541324 CIFBa8 Fe4.788 O24 Sc0.532 U2.68F m -3 m8.274; 8.274; 8.274
90; 90; 90		566.43Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541326 CIFBa8 Fe4.264 O24 Sc1.064 U2.664F m -3 m8.294; 8.294; 8.294
90; 90; 90		570.548Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541327 CIFBa8 Fe4 O24 Sc1.332 U2.664F m -3 m8.3; 8.3; 8.3
90; 90; 90		571.787Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541328 CIFBa8 Fe2.664 O24 Sc2.668 U2.668F m -3 m8.34; 8.34; 8.34
90; 90; 90		580.094Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541330 CIFBa8 Fe2 O24 Sc3.336 U2.668F m -3 m8.36; 8.36; 8.36
90; 90; 90		584.277Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541331 CIFBa8 Fe1.332 O24 Sc4 U2.668F m -3 m8.379; 8.379; 8.379
90; 90; 90		588.27Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541333 CIFBa8 O24 Sc5.332 U2.668F m -3 m8.419; 8.419; 8.419
90; 90; 90		596.735Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541334 CIFBa7.996 Fe4.8 O24 U2.668 Y0.536F m -3 m8.304; 8.304; 8.304
90; 90; 90		572.614Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541336 CIFBa7.996 Fe4.264 O24 U2.668 Y1.068F m -3 m8.35; 8.35; 8.35
90; 90; 90		582.183Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541337 CIFBa8 Fe3.732 O24 U2.668 Y1.596F m -3 m8.401; 8.401; 8.401
90; 90; 90		592.916Berthon, J.; Poix, P.; Grenet, J.C.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541338 CIFBa8 Fe3.2 O24 U2.668 Y2.132F m -3 m8.444; 8.444; 8.444
90; 90; 90		602.067Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541339 CIFBa7.996 Fe2.664 O24 U2.668 Y2.668F m -3 m8.492; 8.492; 8.492
90; 90; 90		612.393Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541340 CIFBa7.996 Fe2.132 O24 U2.668 Y3.204F m -3 m8.532; 8.532; 8.532
90; 90; 90		621.087Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541341 CIFBa7.996 Fe1.6 O24 U2.668 Y3.736F m -3 m8.576; 8.576; 8.576
90; 90; 90		630.746Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541343 CIFBa8 Fe4.8 Lu0.52 O24 U2.68F m -3 m8.293; 8.293; 8.293
90; 90; 90		570.342Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541345 CIFBa8 Fe4.24 Lu1.068 O24 U2.68F m -3 m8.333; 8.333; 8.333
90; 90; 90		578.634Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541346 CIFBa8.04 Fe3.72 Lu1.56 O24 U2.68F m -3 m8.371; 8.371; 8.371
90; 90; 90		586.586Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541348 CIFBa8.04 Fe3.2 Lu2.12 O24 U2.68F m -3 m8.412; 8.412; 8.412
90; 90; 90		595.248Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541350 CIFBa8.04 Fe2.64 Lu2.64 O24 U2.68F m -3 m8.446; 8.446; 8.446
90; 90; 90		602.495Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541352 CIFBa7.96 Fe2.12 Lu3.24 O24 U2.68F m -3 m8.483; 8.483; 8.483
90; 90; 90		610.448Berthon, J.; Poix, P.; Grenet, J.C.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541354 CIFBa7.96 Fe1.6 Lu3.76 O24 U2.68F m -3 m8.51; 8.51; 8.51
90; 90; 90		616.295Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541356 CIFBa7.972 Fe4.788 O24 Tm0.56 U2.68F m -3 m8.3; 8.3; 8.3
90; 90; 90		571.787Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541358 CIFBa7.972 Fe4.252 O24 Tm1.092 U2.68F m -3 m8.341; 8.341; 8.341
90; 90; 90		580.302Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541360 CIFBa8 Fe3.72 O24 Tm1.6 U2.68F m -3 m8.391; 8.391; 8.391
90; 90; 90		590.801Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541362 CIFBa7.972 Fe3.188 O24 Tm2.16 U2.68F m -3 m8.429; 8.429; 8.429
90; 90; 90		598.864Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541363 CIFBa7.972 Fe2.652 O24 Tm2.692 U2.68F m -3 m8.47; 8.47; 8.47
90; 90; 90		607.645Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541364 CIFBa8 Fe2.12 O24 Tm3.2 U2.68F m -3 m8.513; 8.513; 8.513
90; 90; 90		616.947Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541365 CIFBa7.972 Dy0.56 Fe4.788 O24 U2.68F m -3 m8.3; 8.3; 8.3
90; 90; 90		571.787Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541366 CIFBa8.028 Dy1.04 Fe4.264 O24 U2.668F m -3 m8.353; 8.353; 8.353
90; 90; 90		582.811Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541368 CIFBa8 Dy1.6 Fe3.72 O24 U2.68F m -3 m8.403; 8.403; 8.403
90; 90; 90		593.339Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541369 CIFBa7.96 Dy2.16 Fe3.2 O24 U2.68F m -3 m8.451; 8.451; 8.451
90; 90; 90		603.565Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541370 CIFBa8.04 Dy2.64 Fe2.64 O24 U2.68F m -3 m8.505; 8.505; 8.505
90; 90; 90		615.209Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541371 CIFBa8 Dy3.2 Fe2.12 O24 U2.68F m -3 m8.546; 8.546; 8.546
90; 90; 90		624.15Berthon, J.; Poix, P.; Grenet, J.C.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541372 CIFBa7.96 Dy3.76 Fe1.6 O24 U2.68F m -3 m8.588; 8.588; 8.588
90; 90; 90		633.397Berthon, J.; Poix, P.; Grenet, J.C.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541373 CIFBa8 Fe2.668 In2.664 O24 U2.668F m -3 m8.386; 8.386; 8.386
90; 90; 90		589.745Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541374 CIFBa8 Fe2 In3.332 O24 U2.668F m -3 m8.416; 8.416; 8.416
90; 90; 90		596.097Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541375 CIFBa8 Fe1.332 In4 O24 U2.668F m -3 m8.437; 8.437; 8.437
90; 90; 90		600.571Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541376 CIFBa8 Fe0.668 In4.664 O24 U2.668F m -3 m8.463; 8.463; 8.463
90; 90; 90		606.14Berthon, J.; Poix, P.; Grenet, J.C.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541377 CIFBa8 In5.32 O24 U2.68F m -3 m8.496; 8.496; 8.496
90; 90; 90		613.258Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541544 CIFAl96 K91 O384 Si96F m -3 c24.6; 24.6; 24.6
90; 90; 90		14886.9Pluth, J.J.; Smith, J.V.
Crystal structure of dehydrated potassium-exchanged zeolite A. Absence of supposed zero-coordinated potassium. Refinement of Si, Al-ordered superstructure
Journal of Physical Chemistry, 1979, 83, 741-749
1541629 CIFBi6 H12 N6 O30P 1 21/c 19.059; 17.05; 18.269
90; 120; 90		2443.71Lazarini, F.
Tetra-mue3-hydroxo-tetra-mue3-oxo-hexabismuth(III) nitrate tetrahydrate, (Bi6 O4 (O H)4) (N O3)6 * 4 H2 O
Crystal Structure Communications, 1979, 8, 69-74
1541753 CIFBa2 Lu0.667 O6 WR -3 m :H5.849; 5.849; 42.565
90; 90; 120		1261.09Wischert, W.; Schittenhelm, H.J.; Kemmler-Sack, S.
Strukturbestimmungen an H-Ba2 Lu2/3 ()1/3 W O6 - eine neue rhomboedrische Stapelvariante mit 18 Schichten
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1979, 448, 119-125
1541780 CIFO34 U13A m m 24.143; 51.532; 6.74
90; 90; 90		1438.97Kovba, L.M.; Komarevtseva, N.I.; Kuz'mitcheva, E.U.
On the Crystal Structures of U13 O34 and delta-U2 O5
Radiokhimiya, 1979, 21, 754-757
1541812 CIFBa8 Fe4.8 In0.532 O24 U2.668P a -38.285; 8.285; 8.285
90; 90; 90		568.693Berthon, J.; Poix, P.; Grenet, J.C.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541813 CIFBa8 Fe4.268 In1.064 O24 U2.668P a -38.307; 8.307; 8.307
90; 90; 90		573.235Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541827 CIFCa H8 Na2 O11 P2C 1 c 110.38; 16.98; 5.75
90; 104.4; 90		981.612Cheng, P.T.; Nyburg, S.C.; Adams, M.E.; Pritzker, K.P.H.
beta-Calcium disodium pyrophosphate tetrahydrate, Ca Na2 P2 O7 * 4 H2 O
Crystal Structure Communications, 1979, 8, 313-317
1541854 CIFO5 U2P n m a6.849; 8.274; 31.706
90; 90; 90		1796.73Kovba, L.M.; Komarevtseva, N.I.; Kuz'mitcheva, E.U.
On the Crystal Structures of U13 O34 and delta-U2 O5
Radiokhimiya, 1979, 21, 754-757
1541949 CIFBa8 Fe5.064 In0.268 O24 U2.668P a -38.269; 8.269; 8.269
90; 90; 90		565.404Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541950 CIFBa8 Fe4 In1.332 O24 U2.668P a -38.319; 8.319; 8.319
90; 90; 90		575.723Berthon, J.; Grenet, J.C.; Poix, P.
Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est un element trivalent
Annales de Chimie (Paris), 1979, 4, 609-621
1541971 CIFCl3 H14 La O7P -18.282; 9.237; 8.058
107.81; 98.63; 71.52		555.674Habenschuss, A.; Spedding, F.H.
Di-mue-chloro-bis(heptaaqualanthanum(III)) tetrachloride ((H2 O)7 La Cl2 La (H2 O)7) Cl4
Crystal Structure Communications, 1979, 8, 511-516
1541997 CIFNa0.287 O5 V2C 1 2/m 116.435; 3.612; 10.086
90; 109.61; 90		564.01Kobayashi, Hayao
Electrical Properties of a One-dimensional Conductor, Nax~V~2~O~5~
Bulletin of the Chemical Society of Japan, 1979, 52, 1315-1320
1542095 CIFF3.48 Yb0.2 Zr0.8P m -3 m4.011; 4.011; 4.011
90; 90; 90		64.529Tofield, B.C.; Poulain, M.; Lucas, J.
Non-stoichiometry in anion-excess Re O3 phases; the structure of Zr0.8 Yb0.2 F3.2 O0.3 (MX 3.5) by powder neutron diffraction
Journal of Solid State Chemistry, 1979, 27, 163-178
1542148 CIFLi0.38 Na0.62 O3 VC 1 2/c 110.228; 9.15; 5.85
90; 108.75; 90		518.425Ng, H.N.; Calvo, C.; Idler, K.L.
Crystallographic studies and structural systematics of the C2/c alkali metal metavanadates
Journal of Solid State Chemistry, 1979, 27, 357-366
1542149 CIFLi0.29 Na0.71 O3 VC 1 2/c 110.349; 9.218; 5.862
90; 108.47; 90		530.412Ng, H.N.; Calvo, C.; Idler, K.L.
Crystallographic studies and structural systematics of the C2/c alkali metal metavanadates
Journal of Solid State Chemistry, 1979, 27, 357-366
1542150 CIFLi0.16 Na0.84 O3 VC 1 2/c 110.446; 9.315; 5.869
90; 108.57; 90		541.347Ng, H.N.; Calvo, C.; Idler, K.L.
Crystallographic studies and structural systematics of the C2/c alkali metal metavanadates
Journal of Solid State Chemistry, 1979, 27, 357-366
1542164 CIFBa3 Fe0.2 S5 Si0.8P n m a12.034; 9.493; 8.531
90; 90; 90		974.571Rendon-Diazmiron, L.E.; Steinfink, H.
The stabilization of tetravalent iron in tetrahedral sulfur coordination
Journal of Solid State Chemistry, 1979, 27, 261-262
1542237 CIFLi0.5 Na0.5 O3 VC 1 2/c 110.179; 9.061; 5.845
90; 100.13; 90		530.692Ng, H.N.; Calvo, C.; Idler, K.L.
Crystallographic studies and structural systematics of the C2/c alkali metal metavanadates
Journal of Solid State Chemistry, 1979, 27, 357-366
1542242 CIFF H6 N O2P n m a8.082; 9.164; 4.434
90; 90; 90		328.397Sarin, V.A.; Dudarev, V.Ya.; Dobrynina, T.A.; Zavodnik, V.E.
An X-Ray structural investigation of N H4 F H2 O2 crystals
Kristallografiya, 1979, 24, 824-825
1542249 CIFC Na Np O5P m 21 n4.856; 10.68; 4.368
90; 90; 90		226.534Volkov, Yu.F.; Tomilin, S.V.; Visyashcheva, G.I.; Kapshukov, I.I.
Study of Carbonate Compounds of Pentavalent Actinides with Alkali Metal Cations. VI. X-ray Structure Investigation of the Compounds Li Np O2 C O3 and Na Np O2 C O3
Radiokhimiya, 1979, 21, 668-672
1544671 CIFMn O3 SiP 1 21/c 19.864; 9.179; 5.298
90; 108.22; 90		455.64Tokonami, M.; Horiuchi, H.; Nakano, A.; Akimoto, S.; Morimoto, N.
The crystal structure of the pyroxene-type MnSiO3
Mineralogical Journal, 1979, 9, 424-426
1544672 CIFMg0.315 Mn0.685 O3 SiP -17.545; 11.782; 6.663
92.69; 94.32; 105.71		567.2Murakami, T.; Takeuchi, Y.
Structure of synthetic rhodonite, Mn0.685Mg0.315SiO3, and compositional transformations in pyroxenoids
Mineralogical Journal, 1979, 9, 286-304
1544875 CIFAl1.29 Fe0.33 H1.54 K0.78 Mg1.2 Mn1.36 Na0.11 O11.2 Si2.69C 1 2/m 15.392; 9.342; 10.365
90; 100.29; 90		513.7Kato, T.; Miura, Y.; Yoshii, M.; Maeda, K.
The crystal structures of 1M-kinoshitalite, a new barium brittle mica and 1M-manganese trioctahedral micas Sample: No.0
Mineralogical Journal, 1979, 9, 392-408
1544876 CIFAl1.15 H1.93 K0.846 Mg1.74 Mn1.14 Na0.187 O11.2 Si2.75C 1 2/m 15.38; 9.295; 10.318
90; 99.96; 90		508.2Kato, T.; Miura, Y.; Yoshii, M.; Maeda, K.
The crystal structures of 1M-kinoshitalite, a new barium brittle mica and 1M-manganese trioctahedral micas Sample: No.1
Mineralogical Journal, 1979, 9, 392-408
1544877 CIFAl1.07 Ba0.11 Fe0.49 H1.57 K0.73 Mg2.27 Mn0.49 Na0.32 O12 Si2.86C 1 2/m 15.349; 9.241; 10.282
90; 99.96; 90		500.6Kato, T.; Miura, Y.; Yoshii, M.; Maeda, K.
The crystal structures of 1M-kinoshitalite, a new barium brittle mica and 1M-manganese trioctahedral micas Sample: No.2
Mineralogical Journal, 1979, 9, 392-408
1544878 CIFAl1.65 Ba0.35 F0.07 H1.18 K0.58 Mg2.1 Mn0.73 O12 Si2.33C 1 2/m 15.33; 9.245; 10.24
90; 99.92; 90		497Kato, T.; Miura, Y.; Yoshii, M.; Maeda, K.
The crystal structures of 1M-kinoshitalite, a new barium brittle mica and 1M-manganese trioctahedral micas Sample: No.5
Mineralogical Journal, 1979, 9, 392-408
1544879 CIFAl2.16 Ba0.58 F0.06 H1.62 K0.35 Mg2.07 Mn0.73 Na0.11 O12 Si2.05C 1 2/m 15.345; 9.25; 10.256
90; 99.99; 90		499.4Kato, T.; Miura, Y.; Yoshii, M.; Maeda, K.
The crystal structures of 1M-kinoshitalite, a new barium brittle mica and 1M-manganese trioctahedral micas Sample: No.5
Mineralogical Journal, 1979, 9, 392-408
1545122 CIFAl2 O12 S3R -38.032; 8.032; 21.36
90; 90; 120		1193.38Kato, E.; Daimon, K.
Crystal structure of anhydrous aluminum sulfate
Yogyo-Kyokai-Shi, 1979, 87, 590-595
1549491 CIFC3 H8 N O5 PP 1 21/c 18.682; 7.973; 9.875
90; 105.74; 90		657.9Knuuttila, Pekka; Knuuttila, Hilkka
The Crystal and Molecular Structure of N-(Phosphonomethyl)glycine (Glyphosate)
Acta Chemica Scandinavica, 1979, 623-626
2002224 CIFLa Ni O4 SrI 4/m m m3.813; 3.813; 12.687
90; 90; 90		184.5Pausch, H; Mueller-Buschbaum, Hk
Zur Kristallstruktur von Sr La Ni O4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 378-379
2002225 CIFAl2 Ba O4P 6310.47; 10.47; 8.819
90; 90; 120		837.2Hoerkner, W; Mueller-Buschbaum, Hk
Zur Kristallstruktur von Ba Al2 O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1979, 451, 40-44
2002226 CIFCr1.5 Mn1.5 O9 Sr3P -35.416; 5.416; 6.64
90; 90; 120		168.7Sander, K; Mueller-Buschbaum, Hk
Zur Kenntnis von Sr2 Cr Mn O6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1979, 451, 31-34
2002227 CIFBa Mn2 O3I m m m10.967; 4.385; 3.552
90; 90; 90		170.8Sander, K; Mueller-Buschbaum, Hk
Ein neues Oxomanganat(II): Ba Mn2 O3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1979, 451, 35-39
2002235 CIFFe Nb O4P 1 2/a 14.992; 5.607; 4.637
90; 90.06; 90		129.8Harder, M; Mueller-Buschbaum, Hk
Fe Nb O4. Untersuchungen an Einkristallen mit Wolframit-und Al Nb O4- Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1979, 456, 99-105
2002236 CIFFe Nb O4C 1 2/m 112.308; 3.771; 6.569
90; 107.6; 90		290.6Harder, M; Mueller-Buschbaum, Hk
Fe Nb O4. Untersuchungen an Einkristallen mit Wolframit-und Al Nb O4- Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1979, 456, 99-105
2002237 CIFO4 Pd3.5P m -3 n5.756; 5.756; 5.756
90; 90; 90		190.7Meyer, H J; Mueller-Buschbaum, Hk
Ein Beitrag zur Chemie von Verbindungen des Bautyps Mx Pd3 O4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1661-1662
2002291 CIFBe Ga2 O4P 63/m7.75; 7.75; 2.98
90; 90; 120		155Schweizer, M; Mueller-Buschbaum, Hk
Zur Verbindungsbildung von Me O: M2 O3, Teil III. Zur Kenntnis von Be Ga2 O4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1067-1069
2002292 CIFCu0.5 Nb1.5 O3.7P 1 1 213.767; 5.073; 3.749
90; 90; 101.5		70.2Schweizer, M; Mueller-Buschbaum, Hk
Zur Kenntnis einer neuen ternaeren Phase Cu0.5 Nb1.5 O3.7
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 774-776
2105338 CIFAg Bi Cr2 O8I -45.1064; 5.1064; 11.9091
90; 90; 90		310.534Riou, A.; Roult, G.
Etude par diffraction neutronique en tempy de vol de la structure cristalline
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2494-2499
2105361 CIFAg2 Cl N O3P n m a6.6566; 5.1113; 12.4887
90; 90; 90		424.914Persson, K.
Structure of disilver chloride nitrate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1432-1435
2105363 CIFAg2 I N O3P 21 21 217.4354; 7.7759; 17.1338
90; 90; 90		990.624Persson, K.
The crystal structure of Ag2 I N O3
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 302-306
2105387 CIFAu Cl OR -3 :R8.148; 8.148; 8.148
113.45; 113.45; 113.45		341.64Rumpel, H.; Schwarzmann, E.; Jones, P.G.; Sheldrick, G.M.
Gold(III) chloride oxide
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2380-2381
2105390 CIFAu2 O3F d d 212.827; 10.52; 3.838
90; 90; 90		517.9Sheldrick, G.M.; Jones, P.G.; Schwarzmann, E.; Rumpel, H.
Gold(III) oxide
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1435-1437
2105391 CIFAu2 P3C 1 2/m 15.863; 14.439; 4.674
90; 108.39; 90		375.474Moeller, M.H.; Jeitschko, W.
The crystal structures of Au P3 and Au7 P10 I, polyphosphides with weak Au-Au interactions
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 573-579
2105398 CIFAu7 I P10P -3 1 m6.18; 6.18; 11.122
90; 90; 120		367.867Jeitschko, W.; Moeller, M.H.
The crystal structures of Au P3 and Au7 P10 I, polyphosphides with weak Au-Au interactions
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 573-579
2105400 CIFB2 Eu O4P n c a6.593; 12.063; 4.343
90; 90; 90		345.405Adachi, G.Y.; Shiokawa, J.; Machida, K.
Structure of Divalent-Europium Metaborate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 149-151
2105438 CIFB4 La Ru4P 42/n :27.541; 7.541; 4.012
90; 90; 90		228.149Gruettner, A.; Yvon, K.
Lanthanum ruthenium boride, La Ru4 B4
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 451-453
2106085 CIFPt Sc2P n m a6.592; 4.491; 8.206
90; 90; 90		242.936Chabot, B.; Parthe, E.
Sc2 Pt with orthorhombic Ni2 Si structure type
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1745-1746
2106089 CIFOs0.05 Pu0.95P n n a15.839; 7.819; 9.151
90; 90; 90		1133.31Cromer, D.T.
The crystal structure of eta-Pu19 Os, a structure closely related to beta-Pu
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1945-1949
2106090 CIFPu28 ZrI 41/a :118.1899; 18.1899; 7.8576
90; 90; 90		2599.86Cromer, D.T.
The crystal structure of theta-Pu Zr, ideal formula Pu28 Zr
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 14-19
2106338 CIFC6 Cs2 Fe K N6P 1 21/n 110.936; 8.118; 7.542
90; 90.71; 90		669.516Herren, F.; Ludi, A.
Single-crystal neutron diffraction of Cs2 K Fe (C N)6 at 2.4 K
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 3129-3130
2106355 CIFO2 SiP 32 2 14.765; 4.765; 5.296
90; 90; 120		104.137d'Amour, H.; Denner, W.; Schulz, H.
Structure determination of alpha-quartz up to 68*10exp8 Pa
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 550-555
2106429 CIFAs O4 TbI 41/a m d :17.09; 7.09; 6.32
90; 90; 90		317.694Schaefer, W.P.; Will, G.; Mueller-Vogt, G.
Refinement of the crystal structure of terbium arsenate Tb As O4 at 77 K and 5 K by profile analysis from neutron diffraction powder data
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 588-592
2106430 CIFAs O4 TbF d d d :110.081; 9.957; 6.321
90; 90; 90		634.48Schaefer, W.P.; Will, G.; Mueller-Vogt, G.
Refinement of the crystal structure of terbium arsenate Tb As O4 at 77 K and 5 K by profile analysis from neutron diffraction powder data
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 588-592
2106532 CIFN O3 RbP m m n :15.667; 5.181; 4.798
90; 90; 90		140.873Kalliomaeki, M.S.; Meisalo, V.P.J.
Structure determination of the high-pressure phases Rb N O3 V, Cs N O3 III and Cs N O3 IV
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2829-2835
2106533 CIFCs N O3P m m n :15.837; 5.143; 4.978
90; 90; 90		149.438Kalliomaeki, M.S.; Meisalo, V.P.J.
Structure Determination of the High-Pressure Phases Rb N O3 V, Cs N O3 III and Cs N O3 IV
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2829-2835
2106972 CIFIn2.9 Mo15 Se19P 63/m9.804; 9.804; 19.49
90; 90; 120		1622.37Gruettner, A.; Yvon, K.; Chevrel, R.; Sergent, M.; Potel, M.; Seeber, B.
In3 Mo15 Se19, containing isolated Mo6 and Mo9 clusters
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 285-292
2106973 CIFIn3.3 Mo15 Se19P 63/m9.83; 9.83; 19.4
90; 90; 120		1623.45Gruettner, A.; Potel, M.; Yvon, K.; Chevrel, R.; Sergent, M.; Seeber, B.
In3 Mo15 Se19, Containing Isolated Mo6 and Mo9 Clusters
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 285-292
2107045 CIFC2 H12 Cl5 N4 O3 Re S2P 1 21/c 113.512; 7.025; 16.23
90; 100.68; 90		1513.89Lis, T.
Structure of Dithiobisformamidinium trans-Aquatetrachlorooxorhenate(V) Chloride Monohydrate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 3041-3044
2107081 CIFH8 N2 Ni O10P -17.484; 10.277; 5.476
101.06; 101.53; 68.77		381.366Morosin, B.; Haseda, T.
Crystal structure of the beta-form of Ni (N O3)2 (H2 O)4
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2856-2858
2107092 CIFCe H3 O3P 63/m6.489; 6.489; 3.8061
90; 90; 120		138.793Mullica, D.F.; Oliver, J.D.; Milligan, W.O.
Cerium Trihydroxide
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2668-2670
2107117 CIFC H6 N4 OP 1 21/c 13.625; 8.794; 12.456
90; 106.17; 90		381.367Ottersen, T.; Hope, H.
The Structure and Electron Deformation Density Distribution of Carbonohydrazide (Carbohydrazide) at 85 K
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 373-378
2107127 CIFAl H17 O21 P2 U2C 1 c 120.168; 9.847; 19.719
90; 110.71; 90		3663.03Piret, P.; Declercq, J.P.; Wauters-Stoop, D.
Structure of threadgoldite
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 3017-3020
2107159 CIFH5 Na3 O6 SiP b c a10.47; 18.704; 6.059
90; 90; 90		1186.54Schmid, R.; Felsche, J.; Huttner, G.
The Structure of Trisodium Hydrogensilicate Dihydrate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 3024-3027
2107212 CIFC8 H30 F3 N15 O9 ThP 21 21 219.53; 29.79; 9.11
90; 90; 90		2586.32Voliotis, S.
Etude Structurale des Carbonates Complexes de Thorium et de Cerium. V. Structure Cristalline du Tricarbonatotrifluorothorate (IV) de Guanidinium, (C (N H2)3)5 (Th (C O3)3 F3)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2899-2904
2107251 CIFBi2 S5 Tl4P n m a16.76; 4.09; 17.396
90; 90; 90		1192.47Julien-Pouzol, M.; Jaulmes, S.; Laruelle, P.
Structure cristalline du sulfure de bismuth et thallium Tl4 Bi2 S5
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1313-1315
2107252 CIFGa TeC 1 2/m 117.404; 4.077; 17.93
90; 145.61; 90		718.592Julien-Pouzol, M.; Jaulmes, S.; Guittard, M.; Alapini, F.
Monotellurure de gallium, Ga Te
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2848-2851
2107303 CIFCe S2P n a 218.103; 4.093; 16.221
90; 90; 90		537.979Yanagisawa, Y.; Kume, S.; Kanamaru, F.
Structure of orthorhombic Ce S2 prepared at 1773 K and 5.5 GPa
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 137-139
2107308 CIFAs Ta3C 1 2/c 114.6773; 5.0954; 14.5505
90; 90.57; 90		1088.13Wang, Y.; Calvert, L.D.; Taylor, J.B.; Gabe, E.J.
Structures of Ta3 As and (Nb,Ta)3 As
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1447-1450
2107338 CIFC10 H40 Br2 Mg N20 O10P 1 21/c 19.723; 7.228; 23.751
90; 95.79; 90		1660.65Lebioda, L.; Stanicka, K.; Sliwinski, J.
Hexakis(urea)magnesium bromide - urea(1/4)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 157-158
2107365 CIFBi4 Cl2 S5R -3 :H19.804; 19.804; 12.359
90; 90; 120		4197.78Kraemer, V.
Structure of Bismuth Chloride Sulphide Bi4 Cl2 S5
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 139-140
2107368 CIFD18 Na3 O9 S4 SbP 21 311.959; 11.959; 11.959
90; 90; 90		1710.35Mereiter, K.; Preisinger, A.; Guth, H.
Hydrogen Bonds in Schlippe's Salt: Refinement of the Crystal Structures of Na3 Sb S4 (H2 O)9 by X-Ray Diffraction and Na3 Sb S4 (D2 O)9 by Neutron Diffractionat Room Temperature
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 19-25
2107374 CIFF3 Fe0.46 K0.54 Mn0.54P 42 b c12.765; 12.765; 8.002
90; 90; 90		1303.89Banks, E.; Williams, G.J.B.; Nakajima, S.
The crystal structure of K0.54 (Mn, Fe) F3 at room temperature
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 46-49
2107387 CIFH6 Mn O5 P2P 1 21/n 112.013; 8.1; 13.45
90; 106.28; 90		1256.28Weakley, T.J.R.
The crystal structures of manganese(II) phosphinate monohydrate, zinc phosphinate monohydrate, and anhydrous zinc phosphinate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 42-45
2107391 CIFCd1.3332 Na0.3333 O3.9996 V0.9999P n 21 a9.82; 7.04; 5.36
90; 90; 90		370.552Ben Amara, M.; Vlasse, M.; Olazcuaga, R.; le Flem, G.
The Crystal Structure of Cadmium Sodium Orthovanadate Cd4 Na (V O4)3
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 50-52
2107406 CIFBr5 Co2 H30 N9 O2C 1 2/c 110.09; 13.734; 13.815
90; 90.22; 90		1914.41Kubicki, M.M.; Galdecki, Z.
Structure of mue-Amido-mue-bromo-bis(tetraamminecobalt(III)) Tetrabromide Dihydrate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1898-1900
2107417 CIFH6 O Si2P 21 21 214.66; 7.79; 12.97
90; 90; 90		470.829Barrow, M.J.; Harding, M.M.; Ebsworth, E.A.V.
The Crystal and Molecular Structures of Disiloxane (at 108 K) and Hexamethyldisiloxane (at 148 K)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2093-2099
2107420 CIFBa2 Bi2 O6R -3 :R8.7094; 8.7094; 8.7094
90.265; 90.265; 90.265		660.619Cox, D.E.; Sleight, A.W.
Mixed-valent Ba2 Bi(III) Bi(V) O6: Structure and properties vs temperature
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1-10
2107436 CIFH6 O5 P2 ZnP 1 21/c 17.692; 7.391; 10.49
90; 104.15; 90		578.278Weakley, T.J.R.
The crystal structures of manganese(II) phosphinate monohydrate, zinc phosphinate monohydrate, and anhydrous zinc phosphinate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 42-45
2300555 CIFSi V3P m -3 n4.732; 4.732; 4.732
90; 90; 90		105.958Kitchingman, W.J.; Birch, A.; Tjong, S.C.
The structure and properties of the vanadium-chromium-silicon alloys in the composition range V3 Si to Cr3 Si
Journal of Applied Crystallography, 1979, 12, 473-475
2310081 CIFAu2 Cl6 Cs2I 4/m m m7.33; 7.33; 10.66
90; 90; 90		572.75Schulz, H.; Denner, W.; d'Amour, H.
The Influence of High Hydrostatic Pressure on the Crystal Structure of Cesium Gold Chloride (Cs2Au(I)Au(II)Cl6 in the Range up to 52 x 10e8 Pa
Acta Crystallographica A (24,1968-38,1982), 1979, 35, 360-365
2310082 CIFAu2 Cl6 Cs2I 4/m m m7.185002; 7.185002; 10.02
90; 90; 90		517.275Denner, W.; d'Amour, H.; Schulz, H.
The Influence of High Hydrostatic Pressure on the Crystal Structure of Cesium Gold Chloride (Cs2Au(I)Au(II)Cl6 in the Range up to 52 x 10e8 Pa
Acta Crystallographica A (24,1968-38,1982), 1979, 35, 360-365
2310721 CIFD4 N2 O3P m -3 m4.3655; 4.3655; 4.3655
90; 90; 90		83.196Ahtee, M.; Hewat, A.W.; Kurki-Suonio, K.; Lucas, B.W.
Determination of molecular orientations in cubic N D4 N O3 by multipole analysis
Acta Crystallographica A (24,1968-38,1982), 1979, 35, 591-597
2310809 CIFO8 P2 Pb3C 1 2/c 113.8; 5.691; 9.42
90; 102.3; 90		722.825Guimaraes, D.M.C.
Ferroelastic transformations in lead orthophosphate and its structure as a function of temperature
Acta Crystallographica A (24,1968-38,1982), 1979, 35, 108-114
2310824 CIFO64 V51.61I 41/a m d :211.707; 11.707; 8.278
90; 90; 90		1134.53Morinaga, M.; Cohen, J.B.
The defect structure of V Ox. The ordered phase, V O1.3
Acta Crystallographica A (24,1968-38,1982), 1979, 35, 745-756
4031373 CIFCl6.5 F3.5 Sb2I 1 2 112.921; 7.423; 12.921
90; 90.1; 90		1239.29Ballard, J.G.; Slim, D.R.; Birchall, T.
X-ray crystal structure of tetra-antimony(V) tridecachloride heptachloride, (Sb2 Cl6.5 F3.5)2
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1979, 1979, 62-65
4031374 CIFF4 H N P2P 1 21/n 18.69; 4.72; 12.08
90; 98.3; 90		490.293Barrow, M.J.; Ebsworth, E.A.V.; Harding, M.M.; Henderson, S.G.D.
Crystal and molecular structure of Bis(difluorophosphino)amine at -110 C
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1979, 1979, 1192-1195
4031405 CIFF14 O Sb2 UP 1 21/c 17.864; 14.704; 9.98
90; 99.8; 90		1137.17Bougon, R.; Fawcett, J.; Holloway, J.H.; Russell, D.R.
Interaction between U F4 and Sb F5. F-19 NMR-investigations in solution, preparation and characterization of the adducts U F4 O (Sb F5)n (n=1-3) and crystal structure of U F4 (Sb F5)2
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1979, 1979, 1881-1885
4031438 CIFC12 H10.64 K6.68 Mo2.34 N12 O6.68 SP m m n :215.089; 11.753; 9.113
90; 90; 90		1616.11Drew, M.G.B.; Mitchell, P.C.H.; Pygall, C.F.
Potassium mue-thio-bis(hexacyano-molybdate(IV)), K6(Mo2 (C N)12 S). The crystal structure of its double salt with potassium tetraoxomolybdate(VI) and a discussion of molybdenum-sulphur bond lengths and bond orders
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1979, 1979, 1213-1219
4031467 CIFF4 H2 Mn O RbC 1 2/c 113.932; 6.471; 10.635
90; 104.54; 90		928.08Kaucic, V.; Bukovec, P.
Syntheses and crystal structures of tetramethylammonium diaquatetrafluoromanganate(III) and rubidium aquatetrafluoro-manganate(III)
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1979, 1979, 1512-1515
4031475 CIFH3 O3 PrP 63/m6.456; 6.456; 3.769
90; 90; 120		136.045Mullica, D.F.; Milligan, W.O.; Beall, G.W.
Crystal structures of Pr (O H)3, Eu (O H)3 and Tm (O H)3
Journal of Inorganic and Nuclear Chemistry, 1979, 41, 525-532
4031476 CIFEu H3 O3P 63/m6.352; 6.352; 3.653
90; 90; 120		127.644Mullica, D.F.; Beall, G.W.; Milligan, W.O.
Crystal structures of Pr (O H)3, Eu (O H)3 and Tm (O H)3
Journal of Inorganic and Nuclear Chemistry, 1979, 41, 525-532
4031477 CIFH3 O3 TmP 63/m6.221; 6.221; 3.503
90; 90; 120		117.406Mullica, D.F.; Milligan, W.O.; Beall, G.W.
Crystal structures of Pr (O H)3, Eu (O H)3 and Tm (O H)3
Journal of Inorganic and Nuclear Chemistry, 1979, 41, 525-532
4031478 CIFC6 H10 Co La N6 O5P 63/m7.507; 7.507; 14.343
90; 90; 120		700.009Mullica, D.F.; Milligan, W.O.; Kouba, W.T.
Structural refinement of La Co (C N)6 (H2 O)5
Journal of Inorganic and Nuclear Chemistry, 1979, 41, 967-973
4031687 CIFPr S2 UF m -3 m5.6; 5.6; 5.6
90; 90; 90		175.616Slovyanskikh, V.K.; Kuznetsov, N.T.; Gracheva, N.V.
The Pr-S-U System
Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1979, 24, 1729-1731
4124793 CIFAl12 Cd8 H6 O51 Si12P m -3 m12.242; 12.242; 12.242
90; 90; 90		1834.67McCusker, L.B.; Seff, K.
Cadmium(I) and dicadmium(I). Crystal structures of cadmium(II) exchanged zeolite A evacuated at 500 C and of its cadmium sorption complex
Journal of the American Chemical Society, 1979, 101, 5235-5239
4124797 CIFAl12 Cd6 H6 O51 Si12P m -3 m12.291; 12.291; 12.291
90; 90; 90		1856.79McCusker, L.B.; Seff, K.
Cadmium(I) and dicadmium(I). Crystal structures of cadmium(II) exchanged zeolite A evacuated at 500 C and of its cadmium sorption complex
Journal of the American Chemical Society, 1979, 101, 5235-5239
4343641 CIFC10 H2 O10 Os3P -18.499; 9.029; 11.714
91.59; 98.98; 117.33		783.698Broach, R.W.; Williams, J.M.
Interaction of hydrogen and hydrocarbons with transition metals. Neutron diffraction study of Di-mue-hydrido-decacarbonyltriosmium, (mue-H)2 Os3 (C O)10, containing a four-center, four-electron H2 Os2 bond
Inorganic Chemistry, 1979, 18, 314-319
4343642 CIFC4 Cs2 N4.555 PtP -4 b 213.089; 13.089; 5.754
90; 90; 90		985.786Brown, R.K.; Vidusek, D.A.; Williams, J.M.
... Synthesis, crystal structure, and X-ray diffuse scattering studies of the new partially oxidized tetracyanoplatinate complex Cs2 (Pt (C N)4) (N3)0.25 * 0.5 H2 O
Inorganic Chemistry, 1979, 18, 801-804
4343643 CIFC4 H6 Cl0.3 N4 O3 Pt Rb2P 4 m m10.104; 10.104; 5.743
90; 90; 90		586.308Brown, R.K.; Williams, J.M.
... A reduction in platinum-chain dimerization in rubidium tetracyanoplatinate chloride (2:1:0.3) trihydrate, Rb2 (Pt (C N)4) Cl0.3 * 3.0(H2 O), at 110K as revealed by a neutron diffraction study
Inorganic Chemistry, 1979, 18, 1922-1925
4343648 CIFC10 H Cl O10 Os3P -17.823; 8.8678; 13.6583
94.829; 103.028; 110.677		849.607Churchill, M.R.; Lashewycz, R.A.
Structural studies on polynuclear osmium carbonyl hydrides. 12. Molecular geometry of mue-chloro-mue-hydrido-decacarbonyl triosmium, (mue-H) (mue-Cl) Os3 (C O)10, and characterization of the Os(mue-H) (mue-Cl)Os bridge
Inorganic Chemistry, 1979, 18, 1926-1930
4343652 CIFAl12 Co4 N3 Na4 O51 Si12P m -3 m12.187; 12.187; 12.187
90; 90; 90		1810.05Cruz, W.V.; Leung, P.C.W.; Seff, K.
Crystal structures of nitric oxide and nitrogen dioxide sorption complexes of partially cobalt(II)-exchanged zeolite A
Inorganic Chemistry, 1979, 18, 1692-1696
4343653 CIFAl12 Co4 N2 Na4 O52 Si12P m -3 m12.143; 12.143; 12.143
90; 90; 90		1790.52Cruz, W.V.; Leung, P.C.W.; Seff, K.
Crystal structures of nitric oxide and nitrogen dioxide sorption complexes of partially cobalt(II)-exchanged zeolite A
Inorganic Chemistry, 1979, 18, 1692-1696
4343662 CIFCl2 Co H15 N6 O2P 21 n b10.349; 13.228; 6.864
90; 90; 90		939.658Grenthe, I.; Nordin, E.
Nitrito-nitro-linkage isomerization in the solid state. 2. A comparative study of the structures of nitrito- and nitropentaamminecobalt(III) dichloride
Inorganic Chemistry, 1979, 18, 1869-1874
4343674 CIFFe2 O12 S3P 1 21/n 111.573; 8.25; 8.262
90; 90.81; 90		788.754Long, G.J.; Thundathil, R.V.; Battle, P.; Longworth, G.; Cheetham, A.K.; Beveridge, D.
A study of anhydrous iron(III) sulfate by magnetic susceptibility, Moessbauer, and neutron diffraction technics
Inorganic Chemistry, 1979, 18, 624-632
4343697 CIFC5 H20 N12 O13 UP 1 21/n 115.944; 8.952; 15.394
90; 106.31; 90		2108.77Zalkin, A.; Ruben, H.; Templeton, D.H.
Structure of pentakis(urea)dioxouranium(VI) nitrate, U O2 (O C (N H2)2)5 (N O3)2
Inorganic Chemistry, 1979, 18, 519-521
4343738 CIFCl H8 K4 Mo2 O20 S4P 4/m n c11.93; 11.93; 7.93
90; 90; 90		1128.64Bino, A.; Cotton, F.A.
A new compound containing the tetrasulfatodimolybdenum anion with a bond order of 3.5
Inorganic Chemistry, 1979, 18, 1159-1161
4343739 CIFC8 H24 Mo2 N12 O4 S8P b c a13.859; 13.012; 16.937
90; 90; 90		3054.3Bino, Avi; Cotton, F. Albert; Fanwick, Phillip E.
Preparation of Tetraammonium Octakis(isothiocyanato) dimolybdenum(II) and Structural Characterization of Two Crystalline Hydrates
Inorganic Chemistry, 1979, 18, 3558-3562
4343740 CIFC8 H28 Mo2 N12 O6 S8P -110.706; 11.708; 14.346
105.79; 93.37; 105.71		1648.6Bino, Avi; Cotton, F. Albert; Fanwick, Phillip E.
Preparation of Tetraammonium Octakis(isothiocyanato) dimolybdenum(II) and Structural Characterization of Two Crystalline Hydrates
Inorganic Chemistry, 1979, 18, 3558-3562
4343744 CIFAs6 F30 Te6C 1 2/c 114.832; 12.242; 15.301
90; 96.59; 90		2759.9Burns, R.C.; Slim, D.R.; Gillespie, R.J.; Luk, W.C.
Preparation, Spectroscopic Properties, and Crystal Structures of Te6 (As F6)4*(As F3)2 and Te6 (As F6)4*(S O2)2: A New Trigonal-Prismatic Cluster Cation, Te6(4+)
Inorganic Chemistry, 1979, 18, 3086-3094
4343745 CIFAs4 F24 O4 S2 Te6P -19.962; 10.681; 16.599
107.69; 92.4; 120.1		1414.77Burns, R.C.; Gillespie, R.J.; Luk, W.C.; Slim, D.R.
Preparation, Spectroscopic Properties, and Crystal Structures of Te6 (As F6)4*(As F3)2 and Te6 (As F6)4*(S O2)2: A New Trigonal-Prismatic Cluster Cation, Te6(4+)
Inorganic Chemistry, 1979, 18, 3086-3094
4343750 CIFC6 Fe2 O6 Se2P -17.704; 11.779; 6.585
104.86; 102.28; 84.27		563.709Campana, C.F.; Yip, K.L.F.; Dahl, L.F.
Stereochemical Analysis of Fe2 (C O)6 (Mue-Se2) : A Diselenium Analogue of Fe2 (C O)6 (Mue-S2)1
Inorganic Chemistry, 1979, 18, 3060-3064
4343751 CIFCl N5 S4P n m a17.491; 7.819; 4.838
90; 90; 90		661.655Chivers, T.; Laidlaw, W.G.; Fielding, L.; Trsic, M.
Synthesis and Structure of Salts of the Bicyclic Sulfur-Nitrogen Cation S4 N5(+) and a Comparison of the Electronic Structures of the Tetrasulfur Pentanitride(1+) and -(1-) Ions
Inorganic Chemistry, 1979, 18, 3379-3387
4343754 CIFC10 H Br O10 Os3P -18.5736; 14.0277; 14.8818
95.606; 92.801; 98.347		1758.76Churchill, M.R.; Lashewycz, R.A.
Structural Studies on Polynuclear Osmium Carbonyl Hydrides. 13. 1,2 Molecular Geometry of mue-Bromo-mue-hydrido-decacarbonyltriosmium, (mue-H) (mue-Br) Os3 (C O)10, and a Comparison of Os (mue-H) (mue-X) Os Bridges
Inorganic Chemistry, 1979, 18, 3261-3267
4343757 CIFC8 H2 F6 Fe2 O6 P2P -18.112; 8.287; 12.891
79.56; 80.88; 69.52		794.109Clegg, W.; Morton, S.
Preparation and Isomerism of Bis(mue-(trifluoromethyl)phosphido)-hexacarbonyldiiron, Fe2 (C O)6 (P (C F3) (H)2. Crystal Structure of The Trans Isomer
Inorganic Chemistry, 1979, 18, 1189-1192
4343781 CIFAs H62 N7 O76 W18C 1 2/c 121.937; 14.239; 22.177
90; 96.95; 90		6876.33Jeannin, Y.P.; Martin-Frere, J.
X-ray Study of (H H4)7 (H2 As W18 O60)*(H2 O)16: First Example of a Heteropolyanion Containing Protons and Arsenic(III)
Inorganic Chemistry, 1979, 18, 3010-3014
4343787 CIFBr3 N3 S4P 1 21/c 16.105; 8.792; 18.06
90; 91.58; 90		969.005Mayerle, J.J.; Wolmershaeuser, G.; Street, G.B.
Structure of Thiotrithiazyl Tribromide (S4 N3) (Br3): A Low Molecular Weight Sulfur-Nitrogen Compound Containing a Trihalide Counterion
Inorganic Chemistry, 1979, 18, 1161-1163
4344108 CIFC6 H8 Ce Fe K N6 O4P 63/m7.392; 7.392; 13.871
90; 90; 120		656.391Mullica, D.F.; Milligan, W.O.; Oliver, J.D.
Refined structure of Ce K Fe C N6 H2 O4
Inorganic and Nuclear Chemistry Letters, 1979, 15, 1-5
4344109 CIFC16.002 H32 Co2.667 Fe4 N16.002 O16F m -3 m10.308; 10.308; 10.308
90; 90; 90		1095.28Mullica, D.F.; Oliver, J.D.; Milligan, W.O.; Hills, F.W.
Ferrous hexacyanocobaltate dodecahydrate
Inorganic and Nuclear Chemistry Letters, 1979, 15, 361-365
4344135 CIFCo Sb VP 63/m m c4.2; 4.2; 5.398
90; 90; 120		82.464Noda, Y.; Shimada, M.; Koizumi, M.
Synthesis of High-Pressure Phases of V Co Sb and V Fe Sb with a Ni2 In (B82) Type Structure
Inorganic Chemistry, 1979, 18, 3244-3246
4344136 CIFFe Sb VP 63/m m c4.233; 4.233; 5.398
90; 90; 120		83.765Noda, Y.; Shimada, M.; Koizumi, M.
Synthesis of High-Pressure Phases of V Co Sb and V Fe Sb with a Ni2 In (B82) Type Structure
Inorganic Chemistry, 1979, 18, 3244-3246
4344193 CIFCs2 H8 Mo2 O18 P4P 1 21/c 18.751; 11.217; 17.938
90; 90.92; 90		1760.57Bino, A.; Cotton, F.A.
The tetrakis(hydrogen phosphato)dimolybdenum ion (Mo2 (H P O4)4). compounds with a metal-metal triple bond which are easily prepared and permanently stable in air
Inorganic Chemistry, 1979, 18, 3562-3565
4344201 CIFCl5 OsP 1 21/c 19.17; 11.5; 11.97
90; 109; 90		1193.53Burns, Robert C.; O'Donnell, Thomas A.
Preparation and Characterization of Osmium Pentachloride, a New Binary Chloride of Osmium
Inorganic Chemistry, 1979, 18, 3081-3086
4344255 CIFC6 H8 Fe K N6 Nd O4P 63/m7.358; 7.358; 13.78
90; 90; 120		646.1Milligan, W.O.; Perkins, H.O.; Mullica, D.F.
The structural analysis of Nd K Fe (CN)6 * 4(H2 O)
Inorganic and Nuclear Chemistry Letters, 1979, 15, 1-5
4344369 CIFB10 H13P 1 21/c 114.895; 15.453; 16.399
90; 153.81; 90		1665.92Brown, G.M.; Pinson, J.W.; Ingram, L.L.jr.
Crystal and molecular structure of 1,5'-bidecaboran(14)yl: a new borane from .gamma. irradiation of decaborane(14)
Inorganic Chemistry, 1979, 18, 1951-1956
4344524 CIFCl2 Zr1.05P -3 m 13.379; 3.379; 38.713
90; 90; 120		382.793Cisar, A.; Daake, R.L.; Corbett, J.D.
The zirconium dichloride phase region. Synthesis, structure, and photoelectron spectral studies of 3R Zr Cl2, 6T-Zr1.05 Cl2 and related phases
Inorganic Chemistry, 1979, 18, 836-843
5000081 CIFC18 H32 O2P 1 21/c 142.98; 4.632; 9.377
90; 109.38; 90		1761.03Ernst, J.; Sheldrick, W. S.; Fuhrhop, J.-H.
Die Strukturen der essentiellen ungesättigten Fettsäuren, Kristallstruktur der Linolsäure sowie Hinweise auf die Kristallstrukturen der α-Linolensäure und der Arachidonsäure / The Structures of the Essential Unsaturated Fatty Acids. Crystal Structure of Linoleic Acid and Evidence for the Crystal Structures of α-Linolenic Acid and Arachidonic Acid
Zeitschrift für Naturforschung B, 1979, 34, 706-711
5000176 CIFC10 H6 Cl8P 1 21/a 115.762; 7.694; 12.526
90; 93.38; 90		1516.42Knox, J. R.; Raston, C. L.; White, A. H.
Crystal Structures of the cis - and trans -Chlordanes and Their Photoisomers
Australian Journal of Chemistry, 1979, 32, 553-565
5000272 CIFC16 H8 Br2 N2 O2P 1 21/a 111.5; 4.85; 12.6
90; 104; 90		681.89Süsse, P.; Krampe, C.
6,6'-Dibromo-indigo, a Main Component of Tyrian Purple
Naturwissenschaften, 1979, 66, 110-110
7117461 CIFC13 Co4 Ge O13P -115.853; 8.855; 8.096
110.45; 104.77; 80.64		1026.29Boese, R.; Schmid, G.
Germanium analogue of the well known methylidyne cobalt clusters: X-ray crystal structure of (C O)9 C O Ge Co (C O)4
Journal of the Chemical Society. Chemical Communications (1972-), 1979, 1979, 349-350
7117462 CIFC12 H2 O12 Os4 Se2P -110.004; 12.764; 9.711
98.14; 113.36; 100.73		1086.1Johnson, B. F. G.; Lewis, J.; Lodge, P. G.; Raithby, P. R.; Henrick, K.; McPartlin, M.
Reaction of [M~3~(CO)~12~](M = Ru or Os) with the chalconide elements; X-ray crystal and molecular structure of [Os~4~(CO)~12~H~2~Se~2~]
Journal of the Chemical Society. Chemical Communications (1972-), 1979, 1979, 719-720
7117492 CIFC44 I N2 O14 Rh5P n 21 a27.767; 18.652; 11.678
90; 90; 90		6048.15Martinengo, S.; Ciani, G.; Sironi, A.
Synthesis and X-Ray Crystal Structure of the (Rh5 (C O)8 (Mue-C O)6 I)(2-) Anion Containing A Trigonal Bipyramidal Rhodium Cluster
Journal of the Chemical Society. Chemical Communications (1972-), 1979, 1979, 1059-1061
7117771 CIFCo2 O4 SiP n m a10.328; 6.019; 4.782
90; 90; 90		297.269Kratochvil, B.; Podlahova, J.; Hasek, J.
Determination of the crystal structure of cobalt(II) orthosilicate
Collection of Czechoslovak Chemical Communication, 1979, 44, 3350-3356
7209294 CIFAg0.125 Au0.875 Br3 CsP m -3 m5.501; 5.501; 5.501
90; 90; 90		166.466Straehle, J.; Nemecek, A.M.; Gelinek, J.; Koelmel, M.
Die Kristallstruktur der Salze K2 Au2 I6 und Cs2 Agx Au(I)1-x Au(III) Br6. Ein Beitrag zur Kristallchemie der Alkalihexahalogenoaurate(I,III)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1047-1052
7209300 CIFAg Ca PP -6 2 m7.045; 7.045; 4.174
90; 90; 120		179.409Mewis, A.
Ca Ag P und Ca Ag As - zwei Verbindungen mit Fe2P-Struktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 14-17
7209304 CIFAg As BaP 63/m m c4.613; 4.613; 8.896
90; 90; 120		163.943Mewis, A.
Darstellung und Struktur der Verbindungen Mg Cu P, Ba Cu P (As) und Ba Ag P (As)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1373-1376
7209305 CIFAg As CaP -6 2 m7.204; 7.204; 4.27
90; 90; 120		191.914Mewis, A.
Ca Ag P und Ca Ag As - zwei Verbindungen mit Fe2P-Struktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 14-17
7209315 CIFAg Au3 I8 Rb2C 1 2/c 113.324; 7.48; 21.029
90; 101.08; 90		2056.76Werner, W.; Straehle, J.
Darstellung und Kristallstruktur von Rb2 Ag Au3 I8, ein Beitrag zur Kristallchemie des einwertigen Silbers und Golds
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 952-956
7209317 CIFAg Ba PP 63/m m c4.496; 4.496; 8.828
90; 90; 120		154.542Mewis, A.
Darstellung und Struktur der Verbindungen Mg Cu P, Ba Cu P (As) und Ba Ag P (As)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1373-1376
7209348 CIFAg Na2 SbC m c m9.292; 7.903; 5.773
90; 90; 90		423.938Schuster, H.U.; Jung, W.; Mues, C.
Darstellung und Kristallstruktur des Na2 Ag Sb
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 354-355
7209358 CIFAg2 Ba Ge S4I -4 2 m6.828; 6.828; 8.017
90; 90; 90		373.765Teske, C.L.
Darstellung und Kristallstruktur von Silber-Barium-Thiogermanat(IV): Ag2 Ba Ge S4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 544-547
7209371 CIFAg3 As2 K3R -3 m :H5.99; 5.99; 21.35
90; 90; 120		663.41Schaefer, H.; Savelsberg, G.
Darstellung und kristallstruktur von K3 Ag3 As2 und K3 Cu3 As2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1033-1034
7209388 CIFAu I3 KP 1 21/n 17.283; 9.259; 11.587
90; 93; 90		780.279Koelmel, M.; Nemecek, A.M.; Straehle, J.; Gelinek, J.
Die Kristallstruktur der Salze K2 Au2 I6 und Cs2 Agx Au(I)1-x Au(III) Br6. Ein Beitrag zur Kristallchemie der Alkalihexahalogenoaurate(I,III)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1047-1052
7209409 CIFAu2 I10 Tl6P -6 2 c10.569; 10.569; 13.431
90; 90; 120		1299.29Stoeger, W.; Rabenau, A.
Darstellung, Eigenschaften und Kristallstruktur von Tl6 Au2 I10
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 685-692
7209419 CIFAu39 Na30 Sn12I m -314.89; 14.89; 14.89
90; 90; 90		3301.29Schuster, H.U.; Seelentag, W.; Buchholz, W.; Doering, W.
Ternaere Alkalimetallverbindungen vom Mg32 (Zn, Al)49-Typ mit Elementen der 4. Hauptgruppe
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1715-1718
7209424 CIFAu78 Na60 Sn24I m -314.989; 14.989; 14.989
90; 90; 90		3367.58Doering, W.; Schuster, H.U.; Seelentag, W.; Buchholz, W.
Ternaere Alkalimetallverbindungen vom Mg32 (Zn, Al)49 Typ mit Elementen der 4. Hauptgruppe
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1715-1718
7209425 CIFAu80 Ge30 Na52I m -314.62; 14.62; 14.62
90; 90; 90		3124.94Schuster, H.U.; Doering, W.; Seelentag, W.; Buchholz, W.
Ternaere Alkalimetallverbindungen vom Mg32 (Zn, Al)49 Typ mit Elementen der 4. Hauptgruppe
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1715-1718
7209426 CIFAu81 Na52 Si29I m -314.438; 14.438; 14.438
90; 90; 90		3009.69Schuster, H.U.; Buchholz, W.; Doering, W.; Seelentag, W.
Ternaere Alkalimetallverbindungen vom Mg32 (Zn, Al)49 Typ mit Elementen der 4. Hauptgruppe
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1715-1718
7209430 CIFB2 Ba Rh2I 4/m m m3.915; 3.915; 11.25
90; 90; 90		172.431Jung, W.
Neue ternaere Boride der Erdalkalimetalle mit Rhodium und Iridium
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1221-1228
7209434 CIFB2 Ir2 SrF d d d :110.723; 9.404; 6.027
90; 90; 90		607.757Jung, W.
Neue ternaere Boride der Erdalkalimetalle mit Rhodium und Iridium
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1221-1228
7209441 CIFB2 Rh2 SrF d d d :110.672; 9.399; 5.989
90; 90; 90		600.733Jung, W.
Neue ternaere Boride der Erdalkalimetalle mit Rhodium und Iridium
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1221-1228
7209455 CIFB2 Ba Ir2I 4/m m m3.935; 3.935; 11.407
90; 90; 90		176.629Jung, W.
Neue ternaere Boride der Erdalkalimetalle mit Rhodium und Iridium
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1221-1228
7209479 CIFB12 Ba7 Ir12R -3 m :H15.222; 15.222; 8.358
90; 90; 120		1677.17Jung, W.
Neue ternaere Boride der Erdalkalimetalle mit Rhodium und Iridium
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1221-1228
7221192 CIFSb2 Sr ZnP n m a23.05; 4.37; 4.46
90; 90; 90		449.249Brechtel, E.; Cordier, G.; Schaefer, H.
Zur Darstellung und Kristallstruktur des Sr Zn Sb2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 251-255
7221194 CIFCu4 Na3 S4P b a m14.624; 7.163; 3.771
90; 90; 90		395.019Burschka, C.
Na3 Cu4 S4 - ein Thiocuprat mit unverknuepften (Cu4 S4)-Ketten
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 396-397
7221195 CIFCu8 K3 S6C 1 2/m 117.332; 3.83; 9.889
90; 104.12; 90		636.614Burschka, C.
Zur Kristallstruktur der Thiocuprate K3 Cu8 S6 und Rb3 Cu8 S6
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 675-677
7221196 CIFCu8 Rb3 S6C 1 2/m 117.84; 3.865; 10.011
90; 104.91; 90		667.034Burschka, C.
Zur Kristallstruktur der Thiocuprate K3 Cu8 S6 und Rb3 Cu8 S6
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 675-677
7221210 CIFH2 K2 O S7 Sb4P -111.714; 9.52; 7.156
99.36; 86.8; 103.48		765.568Eisenmann, B.; Schaefer, H.
Darstellung und Kristallstruktur von K2 Sb4 S7 H2 O
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 383-385
7221212 CIFGe2 SrP -3 m 14.104; 4.104; 5.165
90; 90; 120		75.338Evers, J.; Oehlinger, G.; Weiss, A.
Kristallstruktur von Sr Ge2 bei hohen Drucken
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 524-524
7221213 CIFCa0.65 Si2 Sr0.35P -3 m 13.891; 3.891; 5.048
90; 90; 120		66.187Evers, J.; Oehlinger, G.; Weiss, A.
Umwandlung gewellter Si-Schichten in einen Si-Raumnetzverband
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 358-359
7221215 CIFAl6 Ca Te10P 41 3 210.28; 10.28; 10.28
90; 90; 90		1086.37Klee, W.E.; Schaefer, H.
Zur Darstellung und Kristallstruktur von Ca Al6 Te10 und Ca Ga6 Te10
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 657-661
7221216 CIFCa Ga6 Te10C 1 2 114.4; 14.4; 10.21
90; 90; 90		2117.15Klee, W.E.; Schaefer, H.
Zur Darstellung und Kristallstruktur von Ca Al6 Te10 und Ca Ga6 Te10
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 657-661
7221221 CIFAl2 H18 O22 P4R 3 :H9.066; 9.066; 17.45
90; 90; 120		1242.1Kniep, R.; Wilms, A.
Zur Strukturchemie der Phase Al2 O3 (P2 O5)2 (H2 O)9
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 750-751
7221223 CIFCl4 N ReP 18.278; 8.281; 4.057
90.09; 90.17; 89.88		278.106Liese, W.; Walker, I.; Dehnicke, K.; Straehle, J.
Darstellung, Eigenschaften und Kristallstruktur von Rhenium(VII)-nitridchlorid, Re N Cl4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 693-696
7221224 CIFAl Cs F4P -6 2 m9.5; 9.5; 3.713
90; 90; 120		290.204Loesch, R.; Hebecker, C.
Darstellung und Kristallstruktur von Cs Al F4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 131-134
7221225 CIFCd K2 PbA m a 26.458; 8.602; 10.955
90; 90; 90		608.569Matthes, R.; Schuster, H.U.
Synthese und Struktur der Phasen K2 Cd Sn und K2 Cd Pb
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 541-543
7221233 CIFH10 Mo3 N2 O S13C 1 m 111.577; 16.448; 5.716
90; 117.3; 90		967.2Mueller, A.; Pohl, S.; Kirchner, R.M.; Cohen, J.P.; Dartmann, M.; Bennett, M.J.
Crystal structure of (N H4)2 M O S (S2)6 containing the novel isolated cluster (Mo3 S13)2-
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 434-436
7221234 CIFCl4.48 F10.52 Sb3P 1 21/n 111.63; 10.55; 12.96
90; 95.9; 90		1581.72Mueller, U.
Die Kristallstruktur des Antimonfluoridchlorids Sb Cl4(+) (Sb2 F10.5 Cl0.5)(-)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 681-684
7221235 CIFAg7.11 Ge I S5F -4 3 m10.722; 10.722; 10.722
90; 90; 90		1232.61Nagel, A.; Range, K.J.
Die Kristallstruktur von Ag7 Ge S5 I
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 360-362
7221244 CIFAs2 Ba5 O12 S2P 63/m10.526; 10.526; 7.737
90; 90; 120		742.386Schiff-Francois, A.; Savelsberg, G.; Schaefer, H.
Ueber Schwefelapatite: Ba5 S (As O4)2 S O4, Sr5 S (As O4)2 S O4 und Sr5 S (P O4)2 S O4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 764-765
7221246 CIFIn2 Li3R -3 m :H4.748; 4.748; 14.74
90; 90; 120		287.773Stoehr, J.; Schaefer, H.
Die Kristallstrukturen von Li3 In2, Li5 Tl2 und Li3 Tl
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 653-656
7221247 CIFLi3 TlF m -3 m6.671; 6.671; 6.671
90; 90; 90		296.874Stoehr, J.; Schaefer, H.
Die Kristallstrukturen von Li3 In2, Li5 Tl2 und Li3 Tl
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 653-656
7221248 CIFLi5 Tl2R -3 m :H4.716; 4.716; 20.399
90; 90; 120		392.905Stoehr, J.; Schaefer, H.
Die Kristallstrukturen von Li3 In2, Li5 Tl2 und Li3 Tl
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 653-656
7221249 CIFCu2 Ge S4 SrP 326.143; 6.143; 15.282
90; 90; 120		499.427Teske, C.L.
Ueber die Darstellung und roentgenographische Untersuchung von Cu2 Sr Ge S4 und Cu2 Ba Ge S4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 386-389
7221250 CIFBa Cu2 Ge S4P 316.215; 6.215; 15.534
90; 90; 120		519.632Teske, C.L.
Ueber die Darstellung und roentgenographische Untersuchung von Cu2 Sr Ge S4 und Cu2 Ba Ge S4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 386-389
7221257 CIFH4 N S2 SbP -112.13; 6.419; 6.34
102.9; 98.9; 101.2		461.787Volk, K.; Bickert, P.; Kolmer, R.; Schaefer, H.
Darstellung und Kristallstruktur von N H4 Sb S2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 380-382
7221258 CIFH2 O Rb S5 Sb3P -110.536; 8.938; 5.99
87.09; 100.33; 102.39		541.971Volk, K.; Schaefer, H.
Rb Sb3 S5 H2 O, ein neuer Formel- und Strukturtyp bei Thioantimoniten
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 172-175
7221259 CIFAl Na3 Si Te4C 1 2/m 17.47; 4.34; 8.52
90; 107.4; 90		263.577Weis, J.; Schaefer, H.
Na3 (Al Si) Te4 - das erste Hypotelluroalumosilikat
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 176-178
7221265 CIFAl Na SiP 4/n m m :24.135; 4.135; 7.379
90; 90; 90		126.168Westerhaus, W.; Schuster, H.U.
Darstellung und Struktur von Na Al Si und Na Al Ge
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 352-353
7221266 CIFAl Ge NaP 4/n m m :24.164; 4.164; 7.427
90; 90; 90		128.776Westerhaus, W.; Schuster, H.U.
Darstellung und Struktur von Na Al Si und Na Al Ge
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 352-353
7221270 CIFCo3 In2 S2R -3 m :R5.4931; 5.4931; 5.4931
57.89; 57.89; 57.89		111.527Zabel, M.; Range, K.J.; Wandinger, S.
Ternaere Chalkogenide M3 M2(II) X2 mit Shandit-Struktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 238-241
7221346 CIFMo3 O13 Rb2 SP 1 21/n 19.221; 13.378; 10.815
90; 112.65; 90		1231.23Fuchs, J.; Kreusler, H.U.; Foerster, A.
Die Kristallstruktur des Rubidiumtrimolybdatosulfats Rb2 S Mo3 O13
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1683-1685
7221356 CIFBr6 H18 O8 SeC 1 2/m 110.394; 10.288; 8.366
90; 104.11; 90		867.615Krebs, B.; Hein, M.
Solvatisierte Halogenochalkogen(IV)saeuren, I Darstellung und Struktur des Hexabromoselen(IV)saeure-Hydrats (H5 O2)2 Se Br6 (H2 O)4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1666-1670
7221387 CIFCl4 H4 N TlI 41/a :17.005; 7.005; 15.672
90; 90; 90		769.025Thiele, G.; Grunwald, B.; Rink, W.; Breitinger, D.K.
Ueber Tetrachlorothallate(III) und -indate(III) mit Scheelit-Struktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1512-1518
7221392 CIFCs2 S13 Sb8P -115.437; 11.488; 8.299
71.89; 102.45; 95.16		1365.53Volk, K.; Schaefer, H.
Cs2 Sb8 S13, ein neuer Formel- und Strukturtyp bei Thioantimoniten
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1637-1640
7221396 CIFRb SbP 21 21 217.315; 7.197; 12.815
90; 90; 90		674.659von Schnering, H.G.; Hoenle, W.; Krogull, G.
Die Monoantimonide Rb Sb und Cs Sb
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1678-1682
7221397 CIFCs SbP 21 21 217.575; 7.345; 13.273
90; 90; 90		738.488von Schnering, H.G.; Krogull, G.; Hoenle, W.
Die Monoantimonide Rb Sb und Cs Sb
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1678-1682
7222164 CIFCu57 Li52 Si51I m -312.933; 12.933; 12.933
90; 90; 90		2163.21Doering, W.; Seelentag, W.; Schuster, H.U.; Buchholz, W.
Ternaere Alkalimetallverbindungen vom Mg32 (Zn, Al)49 Typ mit Elementen der 4. Hauptgruppe
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1715-1718
7222165 CIFLi52 Ni36 Si72I m -312.741; 12.741; 12.741
90; 90; 90		2068.29Doering, W.; Seelentag, W.; Buchholz, W.; Schuster, H.U.
Ternaere Alkalimetallverbindungen vom Mg32 (Zn, Al)49 Typ mit Elementen der 4. Hauptgruppe
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1715-1718
7222182 CIFAs Cd NaP n m a7.576; 4.471; 8.044
90; 90; 90		272.469Krenkel, B.; Tiburtius, C.; Schuster, H.U.
Na Cd As und Tl Cd Sb, ternaere Verbindungen mit modifizierter anti-Pb Cl2-Struktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1686-1689
7222183 CIFCd Sb TlP n m a8.177; 4.885; 8.514
90; 90; 90		340.089Krenkel, B.; Tiburtius, C.; Schuster, H.U.
Na Cd As Und Tl Cd Sb, ternaere Verbindungen mit modifizierter anti-Pb Cl2-Struktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1686-1689
7222202 CIFCr Mn1.5 O4F d -3 m :18.479; 8.479; 8.479
90; 90; 90		609.584Priebe, R.; Sabrowsky, H.
Ueber einen Chrom-Mangan-Spinell mit Kationenmangelstruktur, Cr Mn1.5 O4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1663-1665
7222228 CIFAl2 Sn2 Sr3I m m m4.465; 19.795; 4.944
90; 90; 90		436.974Widera, A.; Schaefer, H.
Sr3 Al2 Sn2 und Ba3 Al2 Sn2 - ternaere Stannide im Ta3 Br4-Strukturtyp
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1769-1771
7222229 CIFAl2 Ba3 Sn2I m m m4.594; 20.634; 5.23
90; 90; 90		495.765Widera, A.; Schaefer, H.
Sr3 Al2 Sn2 und Ba3 Al2 Sn2 - ternaere Stannide im Ta3 Br4-Strukturtyp
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1769-1771
7222825 CIFNa2 O3 S2P 1 21/c 18.513; 8.1581; 6.4248
90; 97.08; 90		442.799von Benda, H.; von Benda, K.
Zur Polymorphie des Na2 S2 O3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 957-968
7222826 CIFNa2 O3 S2P n a 2110.674; 15.812; 7.991
90; 90; 90		1348.7von Benda, H.; von Benda, K.
Zur Polymorphie des Na2 S2 O3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 957-968
7222827 CIFNa2 O3 S2P 38.7287; 8.7287; 5.476
90; 90; 120		361.321von Benda, H.; von Benda, K.
Zur Polymorphie des Na2 S2 O3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 957-968
7222907 CIFSe3.2 Te0.8 Tm4F m -3 m5.725; 5.725; 5.725
90; 90; 90		187.64Kaldis, E.; Fritzler, B.; Peteler, W.
Hochtemperatur-Festkoerperchemie von Verbindungen der seltenen Erden mit Valenzinstabilitaet: Nichtstoechiometrisches Tm Se und Mischkristalle
Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik, 1979, 34, 55-67
7222959 CIFBa Sb2 Se4P 1 21/c 18.551; 20.76; 12.46
90; 132.1; 90		1641.16Cordier, G.; Schaefer, H.
Zur Darstellung und Kristallstruktur von Ba Sb2 Se4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1053-1056
7223697 CIFFe Na3 S3P 1 21/c 16.906; 12.615; 9.895
90; 133.6; 90		624.268Mueller, P.; Bronger, W.
Na3 Fe S3, ein Thioferrat mit isolierten (Fe2 S6)-Anions
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1264-1266
7223699 CIFCl Na O4F m -3 m7.08; 7.08; 7.08
90; 90; 90		354.895Berthold, H.J.; Wartchow, R.; Kruska, B.G.
The crystal structure of the orientationally disordered cubic high temperature phase of sodium perchlorate Na Cl O4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 522-523
8000222 CIFLa0.667 Mg0.5 O3 W0.5P 2 2 27.8157; 7.8344; 7.9067
90; 90; 90		484.138Torii, Y.
Synthesis and superstructure of La0.667 (Mg0.5 W0.5)3
Chemistry Letters, 1979, 1979, 1215-1218
8103525 CIFC4 K2 N4 ZnR -3 c :R15.19; 15.19; 15.19
32.4; 32.4; 32.4		894.647Ahsbahs, H.
Einkristalluntersuchungen an Hochdruckmodifikationen von K2 Zn (C N)4
Zeitschrift fuer Kristallographie (149,1979-), 1979, 149, 151-152
8103530 CIFK0.3 Mo O3C 1 2/m 118.255; 7.564; 9.894
90; 117.6; 90		1210.71Bartl, H.; Schuster, D.; Schroeder, F.A.
Verfeinerung der Kristallstruktur der blauen Kalium Molybdaen-bronze, K0.3 Mo O3, durch Roentgenbeugung
Zeitschrift fuer Kristallographie (149,1979-), 1979, 149, 127-128
8103531 CIFN2 O5 S3P 1 21/c 18.827; 9.958; 7.841
90; 112.4; 90		637.214Bartl, H.; Rodek, E.
Untersuchung der Kristall- und Molekuelstruktur von S3 N2 O5
Zeitschrift fuer Kristallographie (149,1979-), 1979, 149, 101-102
8103534 CIFRb2 S5P 21 21 216.837; 17.845; 6.633
90; 90; 90		809.268Boettcher, P.
Synthesis and crystal structure of the rubidium pentachalcogenides Rb2 S5 and Rb2 Se5
Zeitschrift fuer Kristallographie (149,1979-), 1979, 150, 65-73
8103535 CIFRb2 Se5P 21 21 217.135; 18.299; 6.91
90; 90; 90		902.193Boettcher, P.
Synthesis and crystal structure of the rubidium pentachalcogenides Rb2 S5 and Rb2 Se5
Zeitschrift fuer Kristallographie (149,1979-), 1979, 150, 65-73
8103538 CIFEu3 S4I -4 3 d8.314; 8.314; 8.314
90; 90; 90		574.685Denner, W.; Wichelhaus, W.; Schulz, H.
Absorptionseinfluesse bei der Strukturanalyse unter hohem Druck am Beispiel von Eu3 S4
Zeitschrift fuer Kristallographie (149,1979-), 1979, 149, 134-135
8103563 CIFCu2 P2 ThP -3 m 14.028; 4.028; 6.469
90; 90; 120		90.896Kluefers, P.; Mewis, A.; Schuster, H.U.
(A B2 X2) - Verbindungen im Ca Al2 Si2 -Typ, VI. Zur Struktur von Th Cu2 P2, Yb Zn2 P2 und Yb Zn Cu P2 sowie den verwandten Verbindungen Yb Cu3 P2 und Yb Cu2 P2
Zeitschrift fuer Kristallographie (149,1979-), 1979, 149, 211-225
8103564 CIFP2 Yb Zn2P -3 m 14.035; 4.035; 6.744
90; 90; 120		95.09Kluefers, P.; Schuster, H.U.; Mewis, A.
(A B2 X2) - Verbindungen im Ca Al2 Si2 -Typ, VI. Zur Struktur von Th Cu2 P2, Yb Zn2 P2 und Yb Zn Cu P2 sowie den verwandten Verbindungen Yb Cu3 P2 und Yb Cu2 P2
Zeitschrift fuer Kristallographie (149,1979-), 1979, 149, 211-225
8103565 CIFCu P2 Yb ZnP -3 m 13.946; 3.946; 6.462
90; 90; 120		87.139Kluefers, P.; Mewis, A.; Schuster, H.U.
(A B2 X2) - Verbindungen im Ca Al2 Si2 -Typ, VI. Zur Struktur von Th Cu2 P2, Yb Zn2 P2 und Yb Zn Cu P2 sowie den verwandten Verbindungen Yb Cu3 P2 und Yb Cu2 P2
Zeitschrift fuer Kristallographie (149,1979-), 1979, 149, 211-225
8103566 CIFCu2.56 P2 YbR -3 m :H3.964; 3.964; 40.296
90; 90; 120		548.353Kluefers, P.; Mewis, A.; Schuster, H.U.
(A B2 X2) - Verbindungen im Ca Al2 Si2 -Typ, VI. Zur Struktur von Th Cu2 P2, Yb Zn2 P2 und Yb Zn Cu P2 sowie den verwandten Verbindungen Yb Cu3 P2 und Yb Cu2 P2
Zeitschrift fuer Kristallographie (149,1979-), 1979, 149, 211-225
8103567 CIFCu20.4 P18 Yb9R -3 m :H3.951; 3.951; 59.46
90; 90; 120		803.84Kluefers, P.; Mewis, A.; Schuster, H.U.
(A B2 X2) - Verbindungen im Ca Al2 Si2 -Typ, VI. Zur Struktur von Th Cu2 P2, Yb Zn2 P2 und Yb Zn Cu P2 sowie den verwandten Verbindungen Yb Cu3 P2 und Yb Cu2 P2
Zeitschrift fuer Kristallographie (149,1979-), 1979, 149, 211-225
8103594 CIFBi20.9 Pb4.65 S36B b m m13.343; 60.022; 4.033
90; 90; 90		3229.92Takeuchi, Y.; Ozawa, T.; Takagi, J.
Tropochemical cell-twinning and the 60-A-structure of phase V in the Pb S - Bi2 S3 system
Zeitschrift fuer Kristallographie (149,1979-), 1979, 150, 75-84
8104300 CIFCu31 S16P 1 21/c 113.465; 15.745; 30.058
90; 116.51; 90		5702.46Evans, H.T.
The crystal structures of low chalcocite and djurleite
Zeitschrift fuer Kristallographie (149,1979-), 1979, 150, 299-320
8104328 CIFBi41.88 Pb9.32 S76C m c m4.033; 13.343; 60.022
90; 90; 90		3229.92Takeuchi, Y.; Takagi, J.; Ozawa, T.
Tropochemical cell-twinning and the 60-A-structure of phase V in the Pb S - Bi2 S3 system
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979), 1979, 150, 75-84
8104337 CIFAs19 Pb4 S68 Sb21 Tl8P 116.32; 42.636; 8.543
83.98; 89.06; 83.2		5869.97Nagl, A.
The crystal structure of a thallium sulfosalt Tl8 Pb4 Sb21 As19 S68
Zeitschrift fuer Kristallographie (149,1979-), 1979, 150, 85-106
9000683 CIFB5 Ca2 Cl H2 O10A 1 a 111.438; 11.318; 6.318
90; 90.06; 90		817.898Ghose, S.; Wan, C.
Hilgardite, Ca2[B5O9]Cl*H2O: a piezoelectric zeolite-type pentaborate
American Mineralogist, 1979, 64, 187-195
9000684 CIFO4 Si ZrI 41/a m d :26.6042; 6.6042; 5.9796
90; 90; 90		260.803Hazen, R. M.; Finger, L. W.
Crystal structure and compressibility of zircon at high pressure crystal No. 1, 1 atm - before P
American Mineralogist, 1979, 64, 196-201
9000685 CIFO4 Si ZrI 41/a m d :26.5927; 6.5927; 5.9742
90; 90; 90		259.661Hazen, R. M.; Finger, L. W.
Crystal structure and compressibility of zircon at high pressure crystal No. 1, P = 9.8 kbar
American Mineralogist, 1979, 64, 196-201
9000686 CIFO4 Si ZrI 41/a m d :26.5849; 6.5849; 5.9693
90; 90; 90		258.834Hazen, R. M.; Finger, L. W.
Crystal structure and compressibility of zircon at high pressure crystal No. 2, P = 17.4 kbar
American Mineralogist, 1979, 64, 196-201
9000687 CIFO4 Si ZrI 41/a m d :26.5808; 6.5808; 5.967
90; 90; 90		258.412Hazen, R. M.; Finger, L. W.
Crystal structure and compressibility of zircon at high pressure crystal No. 2, P = 23.2 kbar
American Mineralogist, 1979, 64, 196-201
9000688 CIFO4 Si ZrI 41/a m d :26.5737; 6.5737; 5.9638
90; 90; 90		257.717Hazen, R. M.; Finger, L. W.
Crystal structure and compressibility of zircon at high pressure crystal No. 1, P = 28.9 kbar
American Mineralogist, 1979, 64, 196-201
9000689 CIFO4 Si ZrI 41/a m d :26.565; 6.565; 5.9583
90; 90; 90		256.798Hazen, R. M.; Finger, L. W.
Crystal structure and compressibility of zircon at high pressure crystal No. 2, P = 37.1 kbar
American Mineralogist, 1979, 64, 196-201
9000690 CIFO4 Si ZrI 41/a m d :26.5592; 6.5592; 5.9553
90; 90; 90		256.215Hazen, R. M.; Finger, L. W.
Crystal structure and compressibility of zircon at high pressure crystal No. 2, P = 42.0 kbar
American Mineralogist, 1979, 64, 196-201
9000691 CIFO4 Si ZrI 41/a m d :26.5531; 6.5531; 5.9519
90; 90; 90		255.593Hazen, R. M.; Finger, L. W.
Crystal structure and compressibility of zircon at high pressure crystal No. 2, P = 48.1 kbar
American Mineralogist, 1979, 64, 196-201
9000692 CIFBe3 Ca1.3 Ce F2 Fe0.25 H2 Mn0.25 Na3.4 O22 Si7P m n n13.879; 13.835; 9.942
90; 90; 90		1909.02Mazzi, F.; Ungaretti, L.; Dal Negro, A.; Petersen, O. V.; Ronsbo, J. G.
The crystal structure of semenovite
American Mineralogist, 1979, 64, 202-210
9000693 CIFAl4 Fe0.09 Mg1.91 O18 Si5C c c m17.113; 9.741; 9.358
90; 90; 90		1559.96Hochella, M. F.; Brown, G. E.; Ross, F. K.; Gibbs, G. V.
High-temperature crystal chemistry of hydrous Mg- and Fe-cordierite White Well, T = 375 C
American Mineralogist, 1979, 64, 337-351
9000694 CIFAl4 Fe0.09 Mg1.91 O18 Si5C c c m17.149; 9.759; 9.352
90; 90; 90		1565.12Hochella, M. F.; Brown, G. E.; Ross, F. K.; Gibbs, G. V.
High-temperature crystal chemistry of hydrous Mg- and Fe-cordierite White Well, T = 775 C
American Mineralogist, 1979, 64, 337-351
9000695 CIFAl4 Fe0.09 Mg1.91 O18 Si5C c c m17.119; 9.746; 9.361
90; 90; 90		1561.81Hochella, M. F.; Brown, G. E.; Ross, F. K.; Gibbs, G. V.
High-temperature crystal chemistry of hydrous Mg- and Fe-cordierite White Well, T = 24 C afer heating.
American Mineralogist, 1979, 64, 337-351
9000696 CIFAl4 Fe1.66 Mg0.34 O18 Si5C c c m17.23; 9.835; 9.314
90; 90; 90		1578.32Hochella, M. F.; Brown, G. E.; Ross, F. K.; Gibbs, G. V.
High-temperature crystal chemistry of hydrous Mg- and Fe-cordierite Dolni Bory, T = 24 C
American Mineralogist, 1979, 64, 337-351
9000697 CIFAl4 Fe1.66 Mg0.34 O18 Si5C c c m17.258; 9.847; 9.328
90; 90; 90		1585.2Hochella, M. F.; Brown, G. E.; Ross, F. K.; Gibbs, G. V.
High-temperature crystal chemistry of hydrous Mg- and Fe-cordierite Dolni Bory, T = 375 C
American Mineralogist, 1979, 64, 337-351
9000698 CIFAs2 H16 O16 Zn3C 1 2/m 110.241; 13.405; 4.757
90; 105.21; 90		630.168Hill, R. J.
The crystal structure of kottigite
American Mineralogist, 1979, 64, 376-382
9000699 CIFCa7 F2 K Li3 O36 Si12 Ti1.74 Zr0.26C 1 2/c 116.941; 9.746; 20.907
90; 112.5; 90		3189.13Menchetti, S.; Sabelli, C.
The crystal structure of baratovite
American Mineralogist, 1979, 64, 383-389
9000700 CIFAs4 Cl0.534 Cu0.34 H0.134 Mg0.37 Mn5.922 O12.134I a -3 d19.68; 19.68; 19.68
90; 90; 90		7622.11Moore, P. B.; Araki, T.
Magnussonite, manganese arsenite, a fluorite derivative structure
American Mineralogist, 1979, 64, 390-401
9000701 CIFAl K O8 Si3C -18.643; 12.929; 7.19
90.1; 116.2; 89.6		720.883Ribbe, P. H.
The structure of a strained intermediate microcline in cryptoperthitic association with twinned plagioclase feldspar
American Mineralogist, 1979, 64, 402-408
9000702 CIFAl Na O8 Si3C -18.161; 12.875; 7.11
93.53; 116.46; 90.24		667.122Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 25 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA
American Mineralogist, 1979, 64, 409-423
9000703 CIFAl Na O8 Si3C -18.208; 12.934; 7.134
92.65; 116.25; 90.12		678.316Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 500 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA
American Mineralogist, 1979, 64, 409-423
9000704 CIFAl Na O8 Si3C -18.234; 12.955; 7.143
92; 116.17; 90.06		683.315Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 750 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA
American Mineralogist, 1979, 64, 409-423
9000705 CIFAl Na O8 Si3C -18.259; 12.975; 7.151
90.8; 116.1; 90		688.08Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 980 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA
American Mineralogist, 1979, 64, 409-423
9000706 CIFAl Na O8 Si3C -18.27; 12.978; 7.154
90.22; 116.05; 89.96		689.817Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 1040 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA
American Mineralogist, 1979, 64, 409-423
9000707 CIFAl Na O8 Si3C 1 2/m 18.274; 12.991; 7.144
90; 116.13; 90		689.41Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 980 C, sample = monalbite Note: this sample of feldspar is from Tiburon, Marin County, California, USA
American Mineralogist, 1979, 64, 409-423
9000708 CIFAl Na O8 Si3C 1 2/m 18.297; 12.994; 7.144
90; 116.01; 90		692.195Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 1060 deg C, sample = monalbite Note: this sample of feldspar is from Tiburon, Marin County, California, USA
American Mineralogist, 1979, 64, 409-423
9000709 CIFCa1.905 Eu0.095 F Na O10 Si4P -17.759; 18.946; 6.986
89.88; 116.65; 94.32		914.669Ghose, S.; Wan, C.
Agrellite, Na(Ca,RE)2Si4O10F: A layer structure with silicate tubes
American Mineralogist, 1979, 64, 563-572
9000710 CIFAl2 O5 SiP b n m7.4883; 7.6808; 5.7774
90; 90; 90		332.294Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 25 deg C
American Mineralogist, 1979, 64, 573-586
9000711 CIFAl2 O5 SiP b n m7.4932; 7.7035; 5.7872
90; 90; 90		334.06Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 400 deg C
American Mineralogist, 1979, 64, 573-586
9000712 CIFAl2 O5 SiP b n m7.4967; 7.7136; 5.7921
90; 90; 90		334.937Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 600 deg C
American Mineralogist, 1979, 64, 573-586
9000713 CIFAl2 O5 SiP b n m7.4998; 7.7255; 5.7978
90; 90; 90		335.923Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 800 deg C
American Mineralogist, 1979, 64, 573-586
9000714 CIFAl2 O5 SiP b n m7.503; 7.739; 5.804
90; 90; 90		337.013Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 1000 deg C
American Mineralogist, 1979, 64, 573-586
9000715 CIFAl2 O5 SiP n n m7.798; 7.9031; 5.5566
90; 90; 90		342.444Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 25 deg C
American Mineralogist, 1979, 64, 573-586
9000716 CIFAl2 O5 SiP n n m7.8355; 7.9289; 5.5611
90; 90; 90		345.494Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 400 deg C
American Mineralogist, 1979, 64, 573-586
9000717 CIFAl2 O5 SiP n n m7.8556; 7.9424; 5.5642
90; 90; 90		347.163Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 600 deg C
American Mineralogist, 1979, 64, 573-586
9000718 CIFAl2 O5 SiP n n m7.8759; 7.9567; 5.5664
90; 90; 90		348.825Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 800 deg C
American Mineralogist, 1979, 64, 573-586
9000719 CIFAl2 O5 SiP n n m7.8976; 7.9735; 5.5695
90; 90; 90		350.72Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 1000 deg C
American Mineralogist, 1979, 64, 573-586
9000720 CIFAl2 O5 SiP -17.1262; 7.852; 5.5724
89.99; 101.11; 106.03		293.598Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 25 deg C
American Mineralogist, 1979, 64, 573-586
9000721 CIFAl2 O5 SiP -17.1423; 7.8724; 5.5968
89.94; 101.18; 105.99		296.317Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 400 deg C
American Mineralogist, 1979, 64, 573-586
9000722 CIFAl2 O5 SiP -17.1582; 7.8821; 5.6089
89.9; 101.21; 105.98		297.98Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 600 deg C
American Mineralogist, 1979, 64, 573-586
9000723 CIFFe3 H21 N O30 P6P 3 c 19.151; 9.151; 16.862
90; 90; 120		1222.86Moore, P. B.; Araki, T.
Crystal structure of synthetic (NH4)H8Fe3(PO4)6(H2O)6
American Mineralogist, 1979, 64, 587-592
9000724 CIFMg7 O14 Si2P 637.8603; 7.8603; 9.573
90; 90; 120		512.22Horiuchi, H.; Morimoto, N.; Yamamoto, K.; Akimoto, S. I.
Crystal structure of 2Mg2SiO4.3Mg(OH)2, a new high-pressure structure type
American Mineralogist, 1979, 64, 593-598
9000725 CIFC As18 Mn26 O57P -313.491; 13.491; 8.855
90; 90; 120		1395.75Moore, P. B.; Araki, T.
Armangite, Mn26[As6(OH)4O14][As6O18]2[CO3], a fluorite derivative structure
American Mineralogist, 1979, 64, 748-757
9000726 CIFAl5.94 B3 Ca0.36 Cr0.18 Fe0.18 H3 Mg2.04 Na0.46 O31 Si5.64 Ti0.06 V1.11R 3 m :H15.967; 15.967; 7.191
90; 90; 120		1587.69Foit, F. F.; Rosenberg, P. E.
The structure of vanadium-bearing tourmaline and its implications regarding tourmaline solid solutions
American Mineralogist, 1979, 64, 788-798
9000727 CIFAl1.9 Ca0.899 H4 Na0.139 O14 Si4.1I 1 2/a 113.692; 13.643; 13.56
90; 90.5; 90		2532.91Takeuchi, Y.; Mazzi, F.; Haga, N.; Galli, E.
The crystal structure of wairakite
American Mineralogist, 1979, 64, 993-1001
9000728 CIFNi2 O4 SiF d -3 m :28.0442; 8.0442; 8.0442
90; 90; 90		520.533Finger, L. W.; Hazen, R. M.; Yagi, T.
Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 0.001 kbar, T = 23 C
American Mineralogist, 1979, 64, 1002-1009
9000729 CIFNi2 O4 SiF d -3 m :28.095; 8.095; 8.095
90; 90; 90		530.457Finger, L. W.; Hazen, R. M.; Yagi, T.
Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 0.001 kbar, T = 700 C
American Mineralogist, 1979, 64, 1002-1009
9000730 CIFNi2 O4 SiF d -3 m :28.0302; 8.0302; 8.0302
90; 90; 90		517.82Finger, L. W.; Hazen, R. M.; Yagi, T.
Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 11.2 kbar, T = 23 C
American Mineralogist, 1979, 64, 1002-1009
9000731 CIFNi2 O4 SiF d -3 m :28.017; 8.017; 8.017
90; 90; 90		515.271Finger, L. W.; Hazen, R. M.; Yagi, T.
Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 22.5 kbar, T = 23 C
American Mineralogist, 1979, 64, 1002-1009
9000732 CIFNi2 O4 SiF d -3 m :28.0086; 8.0086; 8.0086
90; 90; 90		513.653Finger, L. W.; Hazen, R. M.; Yagi, T.
Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 31.0 kbar, T = 23 C
American Mineralogist, 1979, 64, 1002-1009
9000733 CIFNi2 O4 SiF d -3 m :28.0036; 8.0036; 8.0036
90; 90; 90		512.692Finger, L. W.; Hazen, R. M.; Yagi, T.
Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 36.5 kbar, T = 23 C
American Mineralogist, 1979, 64, 1002-1009
9000734 CIFNi2 O4 SiF d -3 m :28.0014; 8.0014; 8.0014
90; 90; 90		512.269Finger, L. W.; Hazen, R. M.; Yagi, T.
Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 38.2 kbar, T = 23 C
American Mineralogist, 1979, 64, 1002-1009
9000735 CIFFe2 O4 SiF d -3 m :28.236; 8.236; 8.236
90; 90; 90		558.662Finger, L. W.; Hazen, R. M.; Yagi, T.
Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 0.001 kbar, T = 23 C
American Mineralogist, 1979, 64, 1002-1009
9000736 CIFCa0.2 Cr0.21 Fe6.152 La0.91 Mg0.24 O38 Sr0.09 Ti12.672 U0.33 Y0.3R -3 :R9.19; 9.19; 9.19
68.73; 68.73; 68.73		649.693Gatehouse, B. M.; Grey, I. E.; Kelly, P. R.
The crystal structure of davidite
American Mineralogist, 1979, 64, 1010-1017
9000737 CIFAs0.6 Fe5 O16 S0.8 Sb5.9 Zn0.5P b a m8.492; 8.326; 11.938
90; 90; 90		844.069Mellini, M.; Merlino, S.
Versiliaite and apuanite: Derivative structures related to schafarzikite
American Mineralogist, 1979, 64, 1235-1242
9000738 CIFAs0.4 Fe4.56 O12 S0.84 Sb3.84 Zn0.2P 42/m b c8.372; 8.372; 17.974
90; 90; 90		1259.81Mellini, M.; Merlino, S.
Versliaite and apuanite: Derivative structures related to schafarzikite
American Mineralogist, 1979, 64, 1235-1242
9000739 CIFAl2 H5 O8 PP 21 n b7.675; 9.711; 7.635
90; 90; 90		569.051Keegan, T. D.; Araki, T.; Moore, P. B.
Senegalite, Al2(OH)3(H2O)(PO4), a novel structure type
American Mineralogist, 1979, 64, 1243-1247
9000740 CIFAs H2 Mn O5P 1 21 18.012; 15.956; 6.801
90; 96.6; 90		863.674Catti, M.; Franchini-Angela M
Krautite, Mn(H2O)(AsO3OH): crystal structure, hydrogen bonding and relations with haidingerite and pharmacolite
American Mineralogist, 1979, 64, 1248-1254
9000741 CIFAl7.45 Fe1.4 H O16 Sn Zn0.7R -3 m :R18.826; 18.826; 18.826
17.508; 17.508; 17.508		527.034Grey, I. E.; Gatehouse, B. M.
The crystal structure of nigerite-24R
American Mineralogist, 1979, 64, 1255-1264
9000742 CIFCu S2P a -35.7891; 5.7891; 5.7891
90; 90; 90		194.014King, H. E.; Prewitt, C. T.
Structure and symmetry of CuS2 (pyrite structure)
American Mineralogist, 1979, 64, 1265-1271
9004135 CIFAl1.902 Ca0.15 Fe2.277 Mg1.031 Na1.72 O24 Si7.92C 1 2/m 19.587; 17.832; 5.315
90; 103.47; 90		883.633Hawthorne, F. C.
The crystal chemistry of the amphiboles. X. Refinement of the crystal structure of ferroglaucophane and an ideal polyhedral model for clinoamphiboles
The Canadian Mineralogist, 1979, 17, 1-10
9004136 CIFC0.68 Al3.28 Ca2.92 Cl0.03 Na0.92 O26.24 S0.29 Si2.36I 4/m12.158; 12.158; 7.573
90; 90; 90		1119.42Peterson, R. C.; Donnay, G.; Le Page, Y.
Sulfate disorder in scapolite
The Canadian Mineralogist, 1979, 17, 53-61
9004137 CIFO2 TiP b c a9.174; 5.449; 5.138
90; 90; 90		256.844Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 25 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004138 CIFO2 TiP b c a9.175; 5.459; 5.149
90; 90; 90		257.894Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 280 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004139 CIFO2 TiP b c a9.191; 5.463; 5.157
90; 90; 90		258.935Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 425 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004140 CIFO2 TiP b c a9.211; 5.472; 5.171
90; 90; 90		260.632Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperatures Sample at 625 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004141 CIFO2 TiP 42/m n m4.593; 4.593; 2.959
90; 90; 90		62.422Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 25 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004142 CIFO2 TiP 42/m n m4.603; 4.603; 2.966
90; 90; 90		62.842Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 300 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004143 CIFO2 TiP 42/m n m4.616; 4.616; 2.977
90; 90; 90		63.432Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 600 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004144 CIFO2 TiP 42/m n m4.623; 4.623; 2.986
90; 90; 90		63.817Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 900 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004145 CIFAl2 Ca2 F4 H5 Na O11 P2P 1 21/m 19.454; 10.692; 5.444
90; 105.5; 90		530.277Hawthorne, F. C.
The crystal structure of morinite
The Canadian Mineralogist, 1979, 17, 93-102
9004146 CIFAs2 Ir0.05 Os0.01 Pt0.35 Rh0.31 Ru0.29 S2P a -35.788; 5.788; 5.788
90; 90; 90		193.903Szymanski, J. T.
The crystal structure of platarsite, Pt(As,S)2, and a comparison with sperrylite, PtAs2
The Canadian Mineralogist, 1979, 17, 117-123
9004147 CIFAg2.3 Bi6.7 Cu0.5 Pb0.4 S12C 1 2/m 113.299; 4.07; 20.209
90; 103.32; 90		1064.43Makovicky, E.; Mumme, W. G.
The crystal structure of benjaminite Cu.5Pb.4Ag2.3Bi6.8S12
The Canadian Mineralogist, 1979, 17, 607-618
9004148 CIFCu11.4 S12.77 Sb4I -4 3 m10.323; 10.323; 10.323
90; 90; 90		1100.06Makovicky, E.; Skinner, B. J.
Studies of the sulfosalts of copper VII. Crystal structures of the exolution products Cu12.3Sb4S13 and Cu13.8Sb4S13 of unsubstituted synthetic tetrahedrite Sample: Cu-poor tetrahedrite Cu12.3Sb4S13
The Canadian Mineralogist, 1979, 17, 619-634
9004149 CIFCu10.02 S12.88 Sb4I -4 3 m10.448; 10.448; 10.448
90; 90; 90		1140.51Makovicky, E.; Skinner, B. J.
Studies of the sulfosalts of copper VII. Crystal structures of the exolution products Cu12.3Sb4S13 and Cu13.8Sb4S13 of unsubstituted synthetic tetrahedrite Sample: Cu-rich tetrahedrite Cu13.8Sb4S13
The Canadian Mineralogist, 1979, 17, 619-634
9005758 CIFAl H O2P b n m4.4007; 9.4253; 2.8452
90; 90; 90		118.013Hill, R. J.
Crystal structure refinement and electron density distribution in diaspore Sample: Neutral atom refinement
Physics and Chemistry of Minerals, 1979, 5, 179-200
9005759 CIFAl H O2P b n m4.4007; 9.4253; 2.8452
90; 90; 90		118.013Hill, R. J.
Crystal structure refinement and electron density distribution in diaspore Sample: Core/valence population and kappa refinement
Physics and Chemistry of Minerals, 1979, 5, 179-200
9007628 CIFAs2 Cu3 H2 O10 PbC 1 2/c 110.147; 5.892; 14.081
90; 106.05; 90		809.034Ghose, S.; Wan, C.
Structural chemistry of copper and zinc minerals. VI. Bayldonite, (Cu,Zn)3Pb(AsO4)2(OH)2: A complex layer structure
Acta Crystallographica, Section B, 1979, 35, 819-823
9007629 CIFAs H Mn4 O13 Si3P 1 21/n 16.66; 19.92; 7.67
90; 95.7; 90		1012.53Gramaccioli, C. M.; Pilati, T.; Liborio, G.
Structure of a manganese(II) arsenatotrisilicate, Mn4[AsSi3O12(OH)]: The presence of a new tetrapolyphosphate-like anion Note: Displacement parameters taken from ICSD
Acta Crystallographica, Section B, 1979, 35, 2287-2291
9007630 CIFBa5 Cl O12 P3P 63/m10.284; 10.284; 7.651
90; 90; 120		700.766Hata, M.; Marumo, F.; Iwai, S.; Aoki, H.
Structure of barium chlorapatite
Acta Crystallographica, Section B, 1979, 35, 2382-2384
9007631 CIFAl Cl Cu H28 O22 S2P -16.282; 13.192; 6.26
91.85; 94.7; 82.46		512.443Ginderow, D.; Cesbron, F.
Structure cristalline de l'aubertite, AlCuCl(SO4)2*14H2O Note: anisotropic displacement parameters obtained from ICSD
Acta Crystallographica, Section B, 1979, 35, 2499-2502
9007632 CIFH7 Mg O7 PP b c a10.203; 10.678; 10.015
90; 90; 90		1091.11Abbona, F.; Boistelle, R.; Haser, R.
Hydrogen bonding in MgHPO4*3H2O (newberyite)
Acta Crystallographica, Section B, 1979, 35, 2514-2518
9007633 CIFAl2 H6 K Na O10.765 Si2I 1 2 110.226; 10.422; 9.884
90; 88.19; 90		1052.86Alberti, A.; Vezzalini, G.
The crystal structure of amicite, a zeolite
Acta Crystallographica, Section B, 1979, 35, 2866-2869
9008273 CIFAg8.012 Ge Te6F -4 3 m11.58; 11.58; 11.58
90; 90; 90		1552.84Geller, S.
The crystal structure of gamma Ag8GeTe6, a potential mixed electronic- ionic conductor Note: model with Ag distributed only over tetrahedral sites, R = 9.7%
Zeitschrift fur Kristallographie, 1979, 149, 31-47
9008274 CIFAg7.946 Ge Te6F -4 3 m11.58; 11.58; 11.58
90; 90; 90		1552.84Geller, S.
The crystal structure of gamma Ag8GeTe6, a potential mixed electronic- ionic conductor Note: proposed model, R = 8.0%
Zeitschrift fur Kristallographie, 1979, 149, 31-47
9008275 CIFGe3 O7 PbP c a b5.27; 14.097; 16.059
90; 90; 90		1193.04Otto, H. H.
Die kristallstruktur von PbGe3O7 mit Ge4+ in trigonal-dipyramidaler neben tetraedrischer koordination
Zeitschrift fur Kristallographie, 1979, 149, 197-205
9008276 CIFGe O5 Pb3P 1 21 15.26; 10.437; 5.477
90; 92.55; 90		300.382Otto, H. H.
Die kristallstruktur der ferroischen verbindung Pb3[O|GeO4]
Zeitschrift fur Kristallographie, 1979, 149, 227-240
9008277 CIFCu4 H8 O11 SP 1 a 110.578; 6.345; 7.863
90; 117.98; 90		466.057Mellini, M.; Merlino, S.
Posnjakite: [Cu4(OH)6(H2O)O] octahedral sheets in its structure
Zeitschrift fur Kristallographie, 1979, 149, 249-257
9008278 CIFBi2 Ge3 O9P 63/m7.006; 7.006; 9.786
90; 90; 120		415.984Grabmaier, B. C.; Haussuhl, S.; Klufers, P.
Crystal growth, structure, and physical properties of Bi2Ge3O9
Zeitschrift fur Kristallographie, 1979, 149, 261-267
9008279 CIFAl O3 ScP b n m4.9355; 5.2313; 7.2007
90; 90; 90		185.915Sinclair, W.; Eggleton, R. A.; Ringwood, A. E.
Crystal synthesis and structure refinement of high-pressure ScAlO3 perovskite
Zeitschrift fur Kristallographie, 1979, 149, 307-314
9008280 CIFO2 SiP 1 21/a 17.148; 12.334; 7.112
90; 120.3; 90		541.365Kirfe, A.; Will, G.; Arndt, J.
A new phase of coesite SiO2 Note: this is a synthetic, twinned crystal of a typical coesite, it is not really a new phase
Zeitschrift fur Kristallographie, 1979, 149, 315-326
9008281 CIFAg Cl O4I -4 2 m4.976; 4.976; 6.746
90; 90; 90		167.035Berthold, H. J.; Ludwig, W.; Wartchow, R.
Verfeinrung der kristallstruktur des silberperchlorats AgClO4
Zeitschrift fur Kristallographie, 1979, 149, 327-335
9008282 CIFAl2 Ca H4 O8 SiI 41/a :24.952; 4.952; 23.275
90; 90; 90		570.757Liebich, B. W.; Sarp, H.; Parthe, E.
The crystal structure of chantalite, CaAl2(OH)4SiO4 southwest Turkey
Zeitschrift fur Kristallographie, 1979, 150, 53-63
9008283 CIFC Li2 O3C 1 2/c 18.3593; 4.9725; 6.1975
90; 114.83; 90		233.795Effenberger, H.; Zemann, J.
Verfeinerung der kristallstruktur des lithiumkarbonates, Li2CO3
Zeitschrift fur Kristallographie, 1979, 150, 133-138
9008284 CIFCo0.8 Fe0.11 Ni0.09 S2P a -35.5387; 5.5387; 5.5387
90; 90; 90		169.912Pratt, J. L.; Bayliss, P.
Crystal-structure refinement of cattierite Note: pyrite structure
Zeitschrift fur Kristallographie, 1979, 150, 163-167
9008285 CIFD18 Na3 O9 S4 SbP 21 311.878; 11.878; 11.878
90; 90; 90		1675.83Mereiter, K.; Preisinger, A.; Guth, H.; Heger, G.; Hiebl, K.; Mikenda, W.
Hydrogen bonds in Schlippe's salt, Na3SbS4*9H2O and Na3SbS4*9D2O: Diffraction and spectroscopic studies in the temperature range of 75K to 295 K Note: sample at T = 105 K
Zeitschrift fur Kristallographie, 1979, 150, 215-229
9008286 CIFCa3 Mn2 O14 Si4I 1 2/c 114.263; 7.62; 10.025
90; 93.27; 90		1087.78Moore, P. B.; Araki, T.
Crystal structure of synthetic Ca3Mn2O2[Si4O12] Note: stable only at P greater than 1.3 GPa
Zeitschrift fur Kristallographie, 1979, 150, 287-297
9008287 CIFCu2 SP 1 21/c 115.246; 11.884; 13.494
90; 116.35; 90		2190.86Evans, H. T.
The crystal structures of low chalocite and djurleite
Zeitschrift fur Kristallographie, 1979, 150, 299-320
9008288 CIFCu31 S16P 1 21/n 126.897; 15.745; 13.565
90; 90.13; 90		5744.67Evans, H. T.
The crystal structures of low chalocite and djurleite
Zeitschrift fur Kristallographie, 1979, 150, 299-320
9009253 CIFC13 Ba6 Ca6 Mg O39R -3 :H18.28; 18.28; 8.652
90; 90; 120		2503.8Effenberger, H.
Kristallstruktur und chemische formel des benstonits, Ba6Ca6Mg(CO3)13
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1979, 136, 326-337
9009287 CIFAl2.32 Ba0.13 Ca0.47 H13.954 K1.12 Na0.13 O20.86 Si5.68I m m m14.116; 14.229; 9.946
90; 90; 90		1997.72Galli, E.; Gottardi, G.; Pongiluppi, D.
The crystal structure of the zeolite merlinoite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1979, 1979, 1-9
9009288 CIFCl4 Cs2 PtC m c m10.404; 10.133; 9.9598
90; 90; 90		1050Rodek, E.; Bartl, H.; Sterzel, W.; Platte, C.
Kristallstrukturuntersuchung an Cs2PtCl4
Neues Jahrbuch fur Mineralogie, Monatshefte, 1979, 1979, 81-85
9009289 CIFBr4 H2 O Pt Rb2P n m a14.112; 10.885; 6.917
90; 90; 90		1062.51Rodek, E.; Sterzel, W.; Bartl, H.; Schuckmann, W.
Kristallstruktur von Rb2PtBr4*H2O
Neues Jahrbuch fur Mineralogie, Monatshefte, 1979, 1979, 277-281
9009290 CIFAl2 H4 Mn O10 Si2C c c a :213.718; 20.216; 5.132
90; 90; 90		1423.22Lindemann, W.; Wogerbauer, R.; Berger, P.
Die kristallstruktur von karpholith (Mn0.97Mg0.08FeII0.07)(Al1.90FeIII0.01)Si2O6(OH)4
Neues Jahrbuch fur Mineralogie, Monatshefte, 1979, 1979, 282-287
9009541 CIFMn Na6 O18 Si6 TiR -3 m :R7.31; 7.31; 7.31
88.11; 88.11; 88.11		389.994Voronkov, A. A.; Pudovkina, Z. V.; Blinov, V. A.; Ilyukhin, V. V.; Pyatenko, Y. A.
Crystal structure of kazakovite Na6Mn{Ti[Si6O18]}
Doklady Akademii Nauk SSSR, 1979, 245, 106-109
9009542 CIFC4 Fe2 Na6 O16 SF d -3 :213.962; 13.962; 13.962
90; 90; 90		2721.72Malinovskii Yu, A.; Baturin, S. V.; Belov, N. V.
The crystal structure of Fe-tychite
Doklady Akademii Nauk SSSR, 1979, 249, 1365-1368
9009599 CIFAs3 Cl O9 Pb5P 63/m10.322; 10.322; 7.054
90; 90; 120		650.869Effenberger, H.; Pertlik, F.
Die kristallstruktur des finnemanits, Pb5Cl(AsO3)3, mit einem vergleich zum strukturtyp des chlorapatits, Ca5Cl(PO4)3
Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 95-107
9009600 CIFCa4 F Na2 Nb O17 Si4 ZrP 1 21 110.823; 10.244; 7.29
90; 109; 90		764.214Mellini, M.; Merlino, S.
Refinement of the crystal structure of wohlerite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 109-123
9009601 CIFCa0.94 Fe0.036 Mg0.964 Na0.06 O6 Si2C 1 2/c 19.726; 8.907; 5.256
90; 106.1; 90		437.466Mottana, A.; Rossi, G.; Kracher, A.; Kurat, G.
Violan revisited: Mn-bearing Omphacite and Diopside
Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 187-201
9009602 CIFAl0.905 Ca0.952 Fe0.159 Mg0.936 Na1.048 O12 Si4P 1 2/n 19.578; 8.772; 5.253
90; 106.89; 90		422.31Mottana, A.; Rossi, G.; Kracher, A.; Kurat, G.
Violan revisited: Mn-bearing omphacite and diopside
Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 187-201
9009706 CIFCa2 Fe H8 O12 P2P -16.447; 6.816; 5.898
101.64; 104.24; 70.76		235.108Catti, M.; Ferraris, G.; Ivaldi, G.
Refinement of the crystal structure of anapaite, Ca2Fe(PO4)2*4H2O: hydrogen bonding and relationships with the bihydrated phase
Bulletin de Mineralogie, 1979, 102, 314-318
9009724 CIFCa6 H2 O19 Si6A -18.712; 7.363; 14.023
89.99; 90.36; 102.18		879.259Kudoh, Y.; Takeuchi, Y.
Polytypism in xonotlite: (I) Structure of an A-1 polytype
Mineralogical Journal, 1979, 9, 349-373
9009803 CIFAs2 O5P 41 21 28.572; 8.572; 4.636
90; 90; 90		340.649Jansen, M.
On a new modification of As2O5 Note: Sample at T = 310 C
Zeitschrift fur Naturforschung B, 1979, 34, 10-13
9011199 CIFH12 K Mg O10 PP m n 216.873; 6.16; 11.087
90; 90; 90		469.398Mathew, M.; Schroeder, L. W.
Crystal structure of a struvite analogue, MgKPO4*6H2O
Acta Crystallographica, Section B, 1979, 35, 11-13
9011200 CIFAl0.92 Ca0.43 Na0.07 O4 Si1.08I -18.183; 12.883; 14.186
93.38; 115.87; 90.82		1341.96Facchinelli, A.; Bruno, E.; Chiari, G.
The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: non-split model Note: T and O anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 34-42
9011201 CIFAl7.76 Ca3.44 Na0.56 O32 Si8.24P -18.183; 12.883; 14.186
93.38; 115.87; 90.82		1341.96Facchinelli, A.; Bruno, E.; Chiari, G.
The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: BytQ, P-1 model
Acta Crystallographica, Section B, 1979, 35, 34-42
9011202 CIFBi54 Pb46 S127P 1 21/m 1189.8; 4.09; 74.06
90; 11.93; 90		11884.4Matzat, E.
Cannizzarite Locality: Vulcano, Italy
Acta Crystallographica, Section B, 1979, 35, 133-136
9011203 CIFBi4 Te3R -3 m :H4.451; 4.451; 41.888
90; 90; 120		718.68Yamana, K.; Kihara, K.; Matsumoto, T.
Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 147-149
9011204 CIFBi TeP -3 m 14.423; 4.423; 24.002
90; 90; 120		406.642Yamana, K.; Kihara, K.; Matsumoto, T.
Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 147-149
9011205 CIFO5 Sb2C 1 2/c 112.646; 4.782; 5.4247
90; 103.91; 90		318.429Jansen, M.
Die kristallstruktur von antimon(V)-oxid
Acta Crystallographica, Section B, 1979, 35, 539-542
9011206 CIFH O5 Pb V ZnP n m a7.593; 6.057; 9.416
90; 90; 90		433.049Hawthorne, F. C.; Faggiani, R.
Refinement of the structure of descloizite Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 717-720
9011207 CIFH12 Mg N2 O12P 1 21/c 16.194; 12.707; 6.6
90; 92.99; 90		518.76Braibanti, A.; Tiripicchio, A.; Lanfredi, A. M. M.; Bigoli, F.
The crystal structures of nitrates of divalent hexaquocations. II. Hexaquomagnesium nitrate Note: z(Wat2) corrected
Acta Crystallographica, Section B, 1979, 35, 354-361
9011208 CIFO21 S6 Sb2P -16.644; 12.39; 9.678
92.69; 82.29; 96.88		783.412Douglade, J.; Mercier, R.
Structure cristalline du disulfate d'antimoine(III) Sb2(S2O7)3
Acta Crystallographica, Section B, 1979, 35, 1062-1067
9011209 CIFH10 O10 S VP 1 21/c 16.976; 9.716; 12.902
90; 110.9; 90		816.945Tachez, M.; Theobald, F. R.; Watson, K. J.; Mercier, R.
Redetermination de la structure du sulfate de vanadyle pentahydrate VOSO4*5H2O Locality: synthetic Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 1545-1550
9011210 CIFAl2 O30 P2 U3P 1 21/a 113.836; 20.918; 9.428
90; 112.44; 90		2522.05Piret, P.; Piret-Meunier J; Declercq, J. P.
Structure of phuralumite
Acta Crystallographica, Section B, 1979, 35, 1880-1882
9011211 CIFCu Fe0.5 S4 Sn1.5I 41/a :17.305; 7.305; 10.33
90; 90; 90		551.24Jumas, J. C.; Philippot, E.; Maurin, M.
Structure du rhodostannite synthetique
Acta Crystallographica, Section B, 1979, 35, 2195-2197
9011429 CIFAs19 Pb4 S68 Sb21 Tl8P 116.32; 21.318; 8.543
83.98; 89.06; 83.2		2934.99Nagl, A.
The crystal structure of a thallium sulfosalt, Tl8Pb4Sb21As19S68
Zeitschrift fur Kristallographie, 1979, 150, 85-106
9011874 CIFCl Cu6 Fe18 K6 Na S26P m -3 m10.465; 10.465; 10.465
90; 90; 90		1146.09Dmitrieva, M. T.; Ilyukhin, V. V.; Bokii, G. B.
Close packing and cation arrangement in the djerfisherite structure
Soviet Physics Crystallography, 1979, 24, 683-685
9011875 CIFH36 Na3 Nb0.2 O24.75 Si6 Ti2.3C m m m23.241; 7.238; 6.955
90; 90; 90		1169.96Sandomirskii, P. A.; Belov, N. V.
The OD structure of zorite Locality: central natrolite region, Yubileinaya pegmatoid vein, Lovozero massif
Soviet Physics Crystallography, 1979, 24, 686-693
9011898 CIFCa10 Cl2 H2 O20 Si5C 1 2/c 17.62; 18.54999; 15.51
90; 104.3; 90		2124.42Nevskii, N. N.; Ilyukhin, V. V.; Khaui, R. A.; Belov, N. V.
The crystal structure of rustumite
Soviet Physics Doklady, 1979, 24, 812-814
9011954 CIFFe0.875 H8 Mn2 O12 P2P 1 21/c 18.496; 13.173; 17.214
90; 96.65; 90		1913.59Fanfani, L.; Zanazzi, P. F.
Switzerite: its chemical formula and crystal structure Note: could not reproduce Wat18 bond lengths Note: IMA official name of this phase changed from switzerite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 255-269
9012061 CIFCu2 Fe Ge S4I -4 2 m5.325; 5.325; 10.51
90; 90; 90		298.018Wintenberger, M.
Etude de la structure cristallographique et magnetique de Cu2FeGeS4 et remarque sur la structure magnetique de Cu2MnSnS4
Materials Research Bulletin, 1979, 14, 1195-1202
9012062 CIFBi O4 VI 41/a :25.147; 5.147; 11.7216
90; 90; 90		310.524Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E.
Crystal growth and structure of BiVO4 Sample: T = 566 K
Materials Research Bulletin, 1979, 14, 1571-1581
9012138 CIFBP 4310.14; 10.14; 14.17
90; 90; 90		1456.95Vlasse, M.; Naslain, R.; Kasper, J. S.; Ploog, K.
Crystal structure of tetragonal boron related to alpha AlB12 Locality: synthetic
Journal of Solid State Chemistry, 1979, 28, 289-301
9012336 CIFAs Co H3 O5P -17.865; 15.699; 6.719
94.25; 96.89; 90.28		821.277Zettler, F.; Riffel, H.; Hess, H.; Keller, P.
Cobalthydrogenarsenat-monohydrat. Darstellung und kristallstruktur
Zeitschrift fur Anorganische und Allgemeine Chemie, 1979, 454, 134-144
9012389 CIFBi Pb Pd2C c m 217.15; 8.681; 10.535
90; 90; 90		653.898Mayer, H. W.; Bhatt, Y. C.; Schubert, K.
Kristallstrukturen von Pd2PbBi und Pd4PbBi3
Journal of the Less-Common Metals, 1979, 66, 1-9
9012390 CIFBi Pb Pd2C 1 m 17.171; 8.677; 5.575
90; 71.74; 90		329.424Mayer, H. W.; Bhatt, Y. C.; Schubert, K.
Kristallstrukturen von Pd2PbBi und Pd4PbBi3
Journal of the Less-Common Metals, 1979, 66, 1-9
9012486 CIFPC m c e3.3133; 10.473; 4.374
90; 90; 90		151.779Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012487 CIFPC m c e3.3121; 10.408; 4.35
90; 90; 90		149.955Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = .41 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012488 CIFPC m c e3.3105; 10.363; 4.335
90; 90; 90		148.72Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = .71 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012489 CIFPC m c e3.3109; 10.319; 4.317
90; 90; 90		147.491Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.02 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012490 CIFPC m c e3.3109; 10.209; 4.302
90; 90; 90		145.412Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.27 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012491 CIFPC m c e3.3116; 10.26; 4.289
90; 90; 90		145.727Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.51 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012492 CIFPC m c e3.3114; 10.233; 4.278
90; 90; 90		144.962Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.73 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012493 CIFPC m c e3.3111; 10.215; 4.266
90; 90; 90		144.288Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.93 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012494 CIFPC m c e3.3114; 10.189; 4.254
90; 90; 90		143.529Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.16 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012495 CIFPC m c e3.3117; 10.158; 4.243
90; 90; 90		142.736Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.43 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012496 CIFPC m c e3.312; 10.14; 4.229
90; 90; 90		142.025Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.66 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012506 CIFC14 Cl2 N2 ZnC 1 2/c 19.115; 11.942; 14.428
90; 90.77; 90		1570.36Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012507 CIFAs Mg0.92 Mn4.08 O12 Sb SiA 1 2/a 110.048; 19.418; 9.735
90; 95.83; 90		1889.59Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012508 CIFC6 Cd N5 S2P -112.46; 9.07; 7.52
121.8; 123.4; 83.9		582.41Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012509 CIFC3 H6 Ca O6C 1 2/m 113.955; 6.855; 6.835
90; 106.28; 90		627.629Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012510 CIFH Mo Na O5 ZnP n a m7.85; 9.292; 6.148
90; 90; 90		448.449Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012565 CIFAs2 Cr0.79 Fe0.21P n n m5.4174; 6.2433; 2.9803
90; 90; 90		100.801Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012566 CIFAs2 Fe0.63 Ni0.37P n n m5.3971; 6.1893; 2.9539
90; 90; 90		98.673Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012567 CIFAs2 Cr0.47 Fe0.53P n n m5.3771; 6.1368; 2.9309
90; 90; 90		96.714Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.53Cr.47As2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012568 CIFAs2 Cr0.32 Fe0.68P n n m5.3544; 6.0853; 2.9112
90; 90; 90		94.856Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.68Cr.32As2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012569 CIFAs2 FeP n n m5.3013; 5.9859; 2.8822
90; 90; 90		91.461Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: FeAs2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012570 CIFAs2 Fe0.75 Ni0.25P n n m5.2309; 5.9555; 2.9693
90; 90; 90		92.501Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.75Ni.25As2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012571 CIFAs2 Fe0.5 Ni0.5P n n m5.1377; 5.9205; 3.1077
90; 90; 90		94.529Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.5Ni.5As2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012572 CIFAs2 NiP n n m4.7583; 5.7954; 3.5449
90; 90; 90		97.755Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: NiAs2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012573 CIFCr Sb2P n n m6.0275; 6.8738; 3.2715
90; 90; 90		135.544Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012574 CIFCr0.93 Fe0.07 Sb2P n n m6.0205; 6.8491; 3.2628
90; 90; 90		134.542Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012575 CIFCr0.88 Fe0.12 Sb2P n n m6.0156; 6.8341; 3.2569
90; 90; 90		133.895Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012576 CIFCr0.72 Fe0.28 Sb2P n n m5.9862; 6.781; 3.237
90; 90; 90		131.398Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012577 CIFCr0.6 Fe0.4 Sb2P n n m5.9632; 6.7391; 3.2233
90; 90; 90		129.533Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012578 CIFCr0.45 Fe0.55 Sb2P n n m5.9378; 6.886; 3.2147
90; 90; 90		131.442Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.55Cr.45Sb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012579 CIFCr0.21 Fe0.79 Sb2P n n m5.8833; 6.6072; 3.2004
90; 90; 90		124.406Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.79Cr.21Sb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012580 CIFFe Sb2P n n m5.8328; 6.7356; 3.1973
90; 90; 90		125.614Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: FeSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012581 CIFFe0.75 Ni0.25 Sb2P n n m5.7535; 6.4928; 3.2681
90; 90; 90		122.084Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.75Ni.25Sb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012582 CIFFe0.5 Ni0.5 Sb2P n n m5.6417; 6.4402; 3.3855
90; 90; 90		123.008Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.5Ni.5Sb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012583 CIFNi Sb2P n n m5.1837; 6.3184; 3.4808
90; 90; 90		114.006Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: NiSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012615 CIFFe2 PP -6 2 m5.868; 5.868; 3.458
90; 90; 120		103.118Fujii, H.; Komura, S.; Takeda, T.; Okamoto, T.; Ito, Y.; Akimitsu, J.
Polarized neutron diffraction study of Fe2P single crystal Sample: T = 295 K
Journal of the Physical Society of Japan, 1979, 46, 1616-1621
9012616 CIFFe2 PP -6 2 m5.877; 5.877; 3.437
90; 90; 120		102.807Fujii, H.; Komura, S.; Takeda, T.; Okamoto, T.; Ito, Y.; Akimitsu, J.
Polarized neutron diffraction study of Fe2P single crystal Sample: T = 85 K
Journal of the Physical Society of Japan, 1979, 46, 1616-1621
9012833 CIFH3 In O3I m -37.9743; 7.9743; 7.9743
90; 90; 90		507.081Mullica, D. F.; Beall, G. W.; Milligan, W. O.; Korp, J. D.; Bernal, I.
The crystal structure of cubic In(OH)3 by X-Ray and neutron diffraction methods Locality: synthetic Sample: neutron refinement
Journal of Inorganic and Nuclear Chemistry, 1979, 41, 277-282
9012834 CIFH3 In O3I m -37.9743; 7.9743; 7.9743
90; 90; 90		507.081Mullica, D. F.; Beall, G. W.; Milligan, W. O.; Korp, J. D.; Bernal, I.
The crystal structure of cubic In(OH)3 by X-Ray and neutron diffraction methods Locality: synthetic Sample: X-ray sample
Journal of Inorganic and Nuclear Chemistry, 1979, 41, 277-282
9013008 CIFSbP m -3 m3.16; 3.16; 3.16
90; 90; 90		31.554Akhtar, D.; Vankar, V. D.; Goel, T. C.; Chopra, K. L.
Metastable structures of liquid-quenched and vapour-quenched antimony films Note: liquid-quenched specimen
Journal of Materials Science, 1979, 14, 988-994
9013009 CIFSbF m -3 m4.61; 4.61; 4.61
90; 90; 90		97.972Akhtar, D.; Vankar, V. D.; Goel, T. C.; Chopra, K. L.
Metastable structures of liquid-quenched and vapour-quenched antimony films Locality: synthetic Note: liquid-quenched specimen
Journal of Materials Science, 1979, 14, 988-994
9013010 CIFSbI 4/m m m3.01; 3.01; 4.96
90; 90; 90		44.938Akhtar, D.; Vankar, V. D.; Goel, T. C.; Chopra, K. L.
Metastable structures of liquid-quenched and vapour-quenched antimony films Note: liquid-quenched specimen
Journal of Materials Science, 1979, 14, 988-994
9013011 CIFSbP 63/m m c3.33; 3.33; 5.23
90; 90; 120		50.225Akhtar, D.; Vankar, V. D.; Goel, T. C.; Chopra, K. L.
Metastable structures of liquid-quenched and vapour-quenched antimony films Locality: synthetic Note: liquid-quenched specimen Note: HCP structure resulted from electron beam heating of the tetragonal, FCC and SC structures
Journal of Materials Science, 1979, 14, 988-994
9013436 CIFBi O4 VI 1 1 2/b5.2146; 5.0842; 11.7063
90; 90; 90.394		310.351Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E.
Crystal growth and structure of BiVO4 Sample: T = 4.5 K
Materials Research Bulletin, 1979, 14, 1571-1581
9013437 CIFBi O4 VI 1 1 2/b5.1935; 5.0898; 11.6972
90; 90; 90.387		309.195Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E.
Crystal growth and structure of BiVO4 Sample: T = 295 K
Materials Research Bulletin, 1979, 14, 1571-1581
9013489 CIFAl5.655 Mg2.39 O10 Si1.455P 1 21/a 111.286; 14.438; 9.957
90; 125.4; 90		1322.52Higgins, J. B.; Ribbe, P. H.
A neutron and x-ray diffraction study of (Mg-Al)VI and (Si-Al)IV ordering monoclinic sapphirine Locality: Bekily, Madagasgar Note: Data from neutron, known as sapphirine II
Contributions to Mineralogy and Petrology, 1979, 68, 357-368
9013490 CIFAl5.655 Mg2.39 O10 Si1.455P 1 21/a 111.286; 14.438; 9.957
90; 125.4; 90		1322.52Higgins, J. B.; Ribbe, P. H.
A neutron and x-ray diffraction study of (Mg-Al)VI and (Si-Al)IV ordering monoclinic sapphirine Locality: Bekily, Madagasgar Note: Data from x-ray diffraction, known as sapphirine II
Contributions to Mineralogy and Petrology, 1979, 68, 357-368
9014160 CIFAl5.94 B3 Ca0.36 Cr0.18 Fe0.18 H4 Mg2.04 Na0.46 O31 Si5.64 Ti0.06 V1.11R 3 m :H15.967; 15.967; 7.191
90; 90; 120		1587.69Foit, F. F.; Rosenberg, P. E.
The structure of vanadium-bearing tourmaline and its implications regarding tourmaline solid solutions
American Mineralogist, 1979, 64, 788-798
9014480 CIFH12 O10 S ZnC 1 2/c 19.981; 7.25; 24.28
90; 98.45; 90		1737.88Spiess, M.; Gruehn, R.
Zur thermischen Dehydratisierung des ZnSO4*7H2O und zum Hochtemperaturverhalten von wasserfreiem ZnSO4
Zeitschrift fur Anorganische und Allgemeine Chemie, 1979, 456, 222-240
9014576 CIFAl5.7 B3 Ca0.64 F0.46 H3.32 K0.02 Mg3.24 Na0.34 O30.54 Si6 V0.06R 3 m :H15.967; 15.967; 7.213
90; 90; 120		1592.55Schmetzer, K.; Nuber, B.; Abraham, K.
Zur Kristallchemie Magnesium-reicher Turmaline
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1979, 136, 93-112
9014730 CIFK2 Mg2 O12 S3P 21 39.919; 9.919; 9.919
90; 90; 90		975.896Mereiter, K.
Refinement of the crystal structure of langbeinite, K2Mg2(SO4)3
Neues Jahrbuch fur Mineralogie, Monatshefte, 1979, 1979, 182-188
9014854 CIFAl0.66 Ca1.96 Fe0.12 Mg0.24 Na0.04 O7 Si1.3P -4 21 m7.738; 7.738; 5.045
90; 90; 90		302.078Mokeeva, V.; Makarov, E.
Isomorph in melilites: refining of crystal structure of akermanite and intermediate melilite
Geokhimiya, 1979, 10, 1541-1544
9015092 CIFAs2 Fe0.37 Ni0.63P n n m5.3971; 6.1893; 2.9539
90; 90; 90		98.673Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9015102 CIFAl6.63 B3 Ca0.29 H3.75 K0.02 Mg2.37 Na0.6 O31 Si6R 3 m :H15.923; 15.923; 7.201
90; 90; 120		1581.15Schmetzer, K.; Nuber, B.; Abraham, K.
Zur Kristallchemie Magnesium-reicher Turmaline
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1979, 136, 93-112
9015119 CIFN4 O14 P2 TeP -111.51; 6.484; 6.329
118.15; 105.8; 84.36		400.48Durif, A.; Averbuch-Pouchot, M. T.; Guitel, J. C.
Structures de deux phosphotellurates. Te(OH)6((NH4)2HPO4)2 and Te(OH)6(Na2HPO4)(H2O)
Acta Crystallographica, Section B, 1979, 35, 1444-1447
9015368 CIFAl0.41 Ca1.5 Fe0.16 Mg0.39 Na0.5 O7 Si2P -4 21 m7.76; 7.76; 5.029
90; 90; 90		302.834Mokeeva, V.; Makarov, E.
Isomorph in melilites: refining of crystal structure of akermanite and intermediate melilite
Geokhimiya, 1979, 10, 1541-1544
9015676 CIFAs H O5 Zn2P -15.638; 5.827; 6.692
103.25; 104.37; 87.72		207.268Hawthorne, F. C.
Paradamite
Acta Crystallographica, Section B, 1979, 35, 720-722
9015889 CIFCa Cl2 H8 O4P -16.5932; 6.3673; 8.5606
97.83; 93.5; 110.58		331.003Leclaire, A.; Borel, M. M.
Liaisons hydrogene et coordination du calcium dans les cristaux de CaCl2*4H2O alpha
Acta Crystallographica, Section B, 1979, 35, 585-588
9016142 CIFNa2 O11 P TeP 635.908; 5.908; 15.09
90; 90; 120		456.143Durif, A.; Averbuch-Pouchot, M. T.; Guitel, J. C.
Structures de deux phosphotellurates. Te(OH)6((NH4)2HPO4)2 and Te(OH)6(Na2HPO4)(H2O)
Acta Crystallographica, Section B, 1979, 35, 1444-1447
9016441 CIFAl Ba0.25 Ca F3.32 Fe12 H1.32 K0.25 Mn2 Na2.25 O46.68 P12 Sr0.25B 1 1 2/b16.476; 24.581; 9.996
90; 90; 105.79		3895.58Krutik, V. M.; Pushcharovskii, D. Y.; Podebimskaya, E. A.; Belov, N. V.
Crystal structure of arrojadite
Kristallografiya, 1979, 24, 743-750
9016503 CIFCu62 S31P 1 21/n 126.897; 15.745; 13.565
90; 90.13; 90		5744.67Evans, H. T.
Djurleite (Cu1.94S) and low chalcocite (Cu2S): New crystal structure studies
Science, 1979, 203, 356-358
9016754 CIFAl K0.002 Na0.998 O8 Si3C -18.161; 12.875; 7.11
93.53; 116.46; 90.24		667.122Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 25 C
American Mineralogist, 1979, 64, 409-423
9016755 CIFAl K0.002 Na0.998 O8 Si3C -18.208; 12.934; 7.134
92.65; 116.25; 90.12		678.316Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 500 C
American Mineralogist, 1979, 64, 409-423
9016756 CIFAl K0.002 Na0.998 O8 Si3C -18.234; 12.955; 7.143
92; 116.17; 90.06		683.315Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 750 C
American Mineralogist, 1979, 64, 409-423
9016757 CIFAl K0.002 Na0.998 O8 Si3C -18.259; 12.975; 7.151
90.8; 116.1; 90		688.08Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 980 C
American Mineralogist, 1979, 64, 409-423
9016758 CIFAl K0.002 Na0.998 O8 Si3C -18.27; 12.978; 7.154
90.22; 116.05; 89.96		689.817Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 1040 C
American Mineralogist, 1979, 64, 409-423
9016759 CIFAl K0.002 Na0.998 O8 Si3C 1 2/m 18.274; 12.991; 7.144
90; 116.13; 90		689.41Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 980 C, sample = monalbite
American Mineralogist, 1979, 64, 409-423
9016760 CIFAl K0.002 Na0.998 O8 Si3C 1 2/m 18.297; 12.994; 7.144
90; 116.01; 90		692.195Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 1060 deg C, sample = monalbite
American Mineralogist, 1979, 64, 409-423
9017150 CIFAs1.02 Ir0.05 Os0.01 Pt0.35 Rh0.31 Ru0.29 S0.98P a -35.788; 5.788; 5.788
90; 90; 90		193.903Szymanski, J. T.
The crystal structure of platarsite, Pt(As,S)2, and a comparison with sperrylite, PtAs2
The Canadian Mineralogist, 1979, 17, 117-123
9017308 CIFH Na3 O8 S2P 1 21/c 18.648; 9.648; 9.143
90; 108.77; 90		722.284Catti, M.; Ferraris, G.; Ivaldi, G.
A very short, and asymmetrical, hydrogen bond in the structure of Na3H(SO4)2 and S-OH vs O-H...O correlation
Acta Crystallographica, Section B, 1979, 35, 525-529
9017310 CIFFe H6 O6 SP 1 21/n 16.604; 8.693; 8.714
90; 96.05; 90		497.472Johansson, L. G.; Lindqvist, O.
The crystal structure of iron(II) sulfite trihydrate, a-FeSO3.3H2O
Acta Crystallographica, Section B, 1979, 35, 1017-1020
9017311 CIFCl4 K2 ZnP n a 2126.778; 12.402; 7.256
90; 90; 90		2409.72Mikhail, I.; Peters, K.
The structure of potassium tetrachlorozincate
Acta Crystallographica, Section B, 1979, 35, 1200-1201

Blue left arrow Blue left arrow First | Blue left arrow Previous 500 | of 2 | Next 500 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.