Crystallography Open Database

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8103909 CIFAs4 Ga Na3 Sr3P 63 m c9.603; 9.603; 7.53
90; 90; 120		601.367Somer, M.; Carillo-Cabrera, W.; Peters, K.; Nuss, J.; von Schnering, H.G.; Cordier, G.
Crystal structures of trisodium tristrontium tetrapnictidogallates, Na3 Sr3 Ga P4, Na3 Sr3 Ga As4 and Na3 Sr3 Ga Sb4
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 479-480
8103912 CIFAl As4 Ca3 Na3P 63 m c9.399; 9.399; 7.21
90; 90; 120		551.606Somer, M.; Carrillo-Cabrera, W.; von Schnering, H.G.; Peters, K.; Cordier, G.
Crystal structure of trisodium tetraarsenidoaluminate, Na3 Ca3 Al As4
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 550-550
8103915 CIFAs3 Ba3 InP n m a13.84; 4.601; 14.45
90; 90; 90		920.145Somer, M.; Carrillo-Cabrera, W.; Peters, K.; von Schnering, H.G.; Cordier, G.
Crystal structure of tribarium triarsenidoindate Ba3 In As3
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 632-632
8103917 CIFAs Mg NaP 4/n m m :24.417; 4.417; 7.13
90; 90; 90		139.106Somer, M.; Carrillo-Cabrera, W.; Peters, E.M.; von Schnering, H.G.; Peters, K.
Crystal structure of sodium magnesium arsenide, Na Mg As
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 633-633
8103919 CIFBe Li NP 1 21/c 14.54; 4.76; 5.807
90; 124.9; 90		102.922Somer, M.; Carrillo-Cabrera, W.; Peters, E.M.; Peters, K.; von Schnering, H.G.
Crystal structure of lithium beryllium nitride, Li Be N
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 635-635
8103929 CIFBr3 Ce2 NI 41/a :214.635; 14.635; 12.071
90; 90; 90		2585.41Mattausch, H.J.; Simon, A.
Crystal structure of dicerium tribromide nitride Ce2 Br3 N
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 398-398
8103930 CIFBr3 Gd2 NP -18.266; 8.288; 10.255
106.97; 103.72; 98.61		634.412Mattausch, H.J.; Simon, A.
Crystal structure of digadolinium tribromide nitride Gd2 Br3 N
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 399-399
8103932 CIFBr6 Ce3 NP b c a11.112; 11.724; 17.02
90; 90; 90		2217.32Mattausch, H.J.; Simon, A.
Crystal structure of tricerium hexabromide nitride, Ce3 Br6 N
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 397-397
8103934 CIFF6 Ge H12 Mg O6P 1 21/c 16.56; 9.59; 8.53
90; 99.9; 90		528.635Stepen'-Damm, Yu.; Hrabanski, R.; Lukaszewicz, K.
Crystal structure of low temperature form of hexaaqua magnesium hexafluorogermanate, (Mg (H2 O)6) Ge F6
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 936-936
8103936 CIFB3 H10 N2 O9 PP 1 21/c 14.426; 12.772; 16.082
90; 100.604; 90		893.572Hauf, C.; Kniep, R.
Crystal structure of catena-(monoboro-mono-dihydrogendiborate monophosphate), (NH4)2(B3PO7(OH)2) O
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 705-706
8103937 CIFB5 H3 K3 O13 PP 1 2/c 17.108; 6.682; 12.276
90; 95.712; 90		580.162Hauf, C.; Kniep, R.
Crystal structure of catena-(triboro-monohydrogen-phosphate bis(monohydrogenborate)), K3 (B5 P O10 (O H)3)
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 707-708
8103942 CIFRb3 S4 SbP n m a9.602; 11.161; 9.773
90; 90; 90		1047.35Bensch, W.; Duerichen, P.
Crystal structure of rubidium tetrathioantimonate (V), Rb3 Sb S4
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 636-636
8103944 CIFCu K2 Nb S4F d d d :25.585; 13.132; 23.126
90; 90; 90		1696.11Bensch, W.; Duerichen, P.; Weidlich, C.
Crystal structure of dipotassium copper niobium tetrasulfide, K2 Cu Nb S4
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 931-931
8103947 CIFBa Bi0.057 O3 Pb0.74 Sb0.2P m -3 m8.485; 8.485; 8.485
90; 90; 90		610.879Bente, K.; Moretzki, O.; Steins, M.
Crystal structure of barium lead antimony bismuth oxide Ba Pb0.65 Sb0.3 Bi0.05 O3
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 186-186
8103962 CIFH10 K2 Mn3 O21 S4P 1 21/a 19.969; 9.75; 19.168
90; 103.96; 90		1808.06Hidalgo, H.; Keremidchieva, B.; Veintemillas, S.; Balarew, C.; Rodriguez-Clemente, R.; Molins, E.; Spasov, V.
Crystal structure of dipotassium trimanganese tetrakis(sulfate) pentahydrate K2 Mn3 (S O4)4 (H2 O)5
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 153-157
8103975 CIFBr5 H8 N2 PrP n m a13.536; 9.291; 8.5832
90; 90; 90		1079.45Bohnsack, A.; Meyer, G.
Crystal structure of ammonium catena-di-mu-bromotribromo-praseodymate(III), (N H4)2 Pr Br5
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 326-326
8103977 CIFCl4 Na ScP b c n6.188; 15.543; 6.367
90; 90; 90		612.379Bohnsack, A.; Meyer, G.; Wickleder, M.S.
Crystal structure of sodium tetrachloroscandate, Na Sc Cl4
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 394-394
8103983 CIFC2 H8 Br3 N SnP b c a12.309; 12.169; 12.309
90; 90; 90		1843.74Thiele, G.; Serr, B.R.
Crastal Structure of dimethylammonium tribromostannate(II), (C H3)2 N H2 Sn Br3
Zeitschrift fuer Kristallographie - New Crystal Structures, 1996, 211, 47-47
8103984 CIFC3 H10 Br3 N SnP 1 21 16.381; 12.571; 6.513
90; 96.73; 90		518.844Thiele, G.; Serr, B.R.
Crystal structure of trimethylammonium bromostannate(II), (C H3)3 N H Sn Br3
Zeitschrift fuer Kristallographie - New Crystal Structures, 1996, 211, 46-46
8103985 CIFC2 H8 I3 N SnP n a 2114.637; 8.786; 8.288
90; 90; 90		1065.84Thiele, G.; Serr, B.R.
Crastal structure of dimethylammonium triiodostannate(II), (C H3)2 N H2 Sn I3
Zeitschrift fuer Kristallographie - New Crystal Structures, 1996, 211, 48-48
8103987 CIFFe2 K3.5 O5 Rb2.5C 1 2/m 16.9431; 11.4883; 6.8242
90; 91.444; 90		544.155Moeller, A.
Crystal structure of potassium rubidium oxoferrate(II), K3.5Rb2.5[Fe2O5]
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 325-325
8104010 CIFCa0.71 O7 Ti1.16 Yb0.66 Zr1.46C 1 2/c 112.46; 7.255; 11.42
90; 100.51; 90		1015.02Calos, N.J.; Forrester, T.S.K.; White, T.J.; Kennard, C.H.L.
Crystal structure of calcium titinium ytterbium zirconium oxide (zirkonolite-2M), Ca0.71 Ti1.16 Yb0.66 Zr1.46 O7
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 703-704
8104015 CIFBa Na PP -6 2 m7.94; 7.94; 4.676
90; 90; 120		255.297Carrillo-Cabrera, W.; Somer, M.; Peters, E.M.; von Schnering, H.G.; Peters, K.
Crystal structure of sodium barium phosphide, Na Ba P
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 191-191
8104060 CIFIn5 S8 TlC 1 2/m 119.05; 3.839; 9.192
90; 102.94; 90		655.167Walther, R.; Deiseroth, H.J.
Crystal structure of thallium pentaindium octasulfide Tl In5 S8
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 50-50
8104061 CIFIn3 S5 TlC 1 2/m 120.258; 3.8259; 12.821
90; 121.39; 90		848.258Walther, R.; Deiseroth, H.J.
Crystal structure of thallium triindium pentasulfide, Tl In3 S5
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 49-49
8104062 CIFIn5 S7 TlP 1 21/m 19.0981; 3.8938; 17.309
90; 102.18; 90		599.389Walther, R.; Deiseroth, H.J.
Crystal structure of thallium pentaindium heptasulfide, Tl In5 S7 and thallium pentaindium heptaselenide, Tl In5 Se7
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 51-52
8104063 CIFIn5 Se7 TlP 1 21/m 19.453; 4.0667; 17.778
90; 100.99; 90		670.897Walther, R.; Deiseroth, H.J.
Crystal structure of thallium pentaindium heptasulfide, Tl In5 S7 and thallium pentaindium heptaselenide, Tl In5 Se7
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 51-52
8104065 CIFCr Cu O2P 63/m m c2.974; 2.974; 11.4
90; 90; 120		87.321Crottaz, O.; Kubel, F.
Crystal structure of copper(I) chromium(III) oxide, 2HCu Cr O2
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 481-481
8104066 CIFCr Cu O2R -3 m :H2.9734; 2.9734; 17.1
90; 90; 120		130.928Crottaz, O.; Kubel, F.
Crystal structure of copper(I) chromium(III) oxide, 3R Cu Cr O2
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 482-482
8104076 CIFCu2 O22 P8P -19.193; 9.248; 10.516
69.74; 70.79; 89.73		785.98Olbertz, A.; Stachel, D.; Svoboda, I.; Fuess, H.
Crystal structure of copper ultraphosphate, Cu2 P8 O22
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 551-552
8104081 CIFH20 Mo4 N4 O18P 1 21/m 18.401; 8.819; 12.802
90; 100.01; 90		934.042Olson, S.; Stomberg, R.
Studies on peroxomolybdates XX. Crystal structure of ammonium dodecaoxodiperoxotetramolybdate(VI)-water(1/2), (N H4)4 (Mo4 O12 (O2)2).(H2 O)2
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 895-899
8104098 CIFSe3 Ti8C 1 2/m 125.562; 3.4411; 19.701
90; 122.25; 90		1465.58Weirich, T.E.; Poettgen, R.; Simon, A.
Crystal structure of octatitanium triselenide, Ti8 Se3
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 929-930
8104116 CIFBa6 Ga2 P6C m c a19.475; 6.708; 13.017
90; 90; 90		1700.52Peters, K.; Carrillo-Cabrera, W.; Somer, M.; von Schnering, H.G.
Crystal structure of hexabarium di-mue-phosphidobis(diphosphidogallate(III)), Ba6 (Ga2 P6)
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 53-53
8104129 CIFGa3 Na Te5R 3 2 :H14.58; 14.58; 17.761
90; 90; 120		3269.74Kienle, L.; Deiseroth, H.J.
Crystal structure of sodium trigallium pentatelluride, Na Ga3 Te5
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 629-629
8104144 CIFFe2 Na3 Se4P n m a6.902; 10.994; 11.127
90; 90; 90		844.323Klepp, K.O.; Sparlinek, W.
Crystal structure of trisodium tetraseleno diferrate, Na3 Fe2 Se4
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 626-626
8104152 CIFFe4 Si7 Zr4I 4/m m m13.056; 13.056; 5.09
90; 90; 90		867.637Evers, C.B.H.; Jeitschko, W.
Crystal structure of tetrazirconium tetrairon heptasilicide Zr4 Fe4 Si7
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 119-119
8104158 CIFO7 S3 Si2 Yb4I 41/a m d :211.543; 11.543; 13.322
90; 90; 90		1775.04Range, K.J.; Andratschke, M.; Gietl, A.
Crystal structure of ytterbium(III) trisulfide disilicate, Yb4 S3 (Si2 O7)
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 816-816
8104170 CIFCo Ge2 ScP b a m9.186; 10.102; 7.958
90; 90; 90		738.478Kotur, B.Ya.; Stepen'-Damm, Yu.; Bodak, O.I.
Crystal structure of scandium cobalt digermanide, Sc Co Ge2
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 117-117
8104178 CIFAl H3 O9 S2R -3 :H4.711; 4.711; 23.254
90; 90; 120		446.945Fischer, T.; Eisenmann, B.; Kniep, R.
Crystal structure of oxonium bis(sulfato)aluminate, H3 O (Al (S O4)2)
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 465-465
8104179 CIFAl H9 O12 S2P n m a9.458; 18.25; 5.358
90; 90; 90		924.836Fischer, T.; Eisenmann, B.; Kniep, R.
Crystal structure of aquaoxonium diaquabis(sulfato)aluminate, H5 O2 (Al (H2 O)2 (S O4)2)
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 466-466
8104181 CIFAl3 H19 O29 S5P -15.357; 10.356; 10.643
70.62; 76.88; 80.76		540.108Fischer, T.; Eisenmann, B.; Kniep, R.
Crystal structure of trialuminium monohydrogensulfate tetrakis(sulfate) nonahydrate, Al3 (H S O4) (S O4)4 . 9H2 O
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 467-468
8104182 CIFAl2 H10 O17 S3P 1 21/n 15.4843; 10.7958; 20.8427
90; 96.44; 90		1226.26Fischer, T.; Eisenmann, B.; Kniep, R.
Crystal structure of dialuminium tris(sulfate) pentahydrate
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 471-472
8104183 CIFAl2 H16 O20 S3P 1 21/c 17.37; 22.008; 9.624
90; 91.62; 90		1560.38Fischer, T.; Eisenmann, B.; Kniep, R.
Crystal structure of dialuminium tris(sulfate) octahydrate, Al2 (S O4)3 (H2 O)8
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 473-474
8104184 CIFAl2 H21 O22.5 S3P 1 21/c 112.4207; 7.2896; 20.239
90; 97.121; 90		1818.34Fischer, T.; Kniep, R.; Eisenmann, B.
Crystal structure of dialuminium tris(sulfate) 10.5hydrate, (Al2 (S O4)3 (H2 O)10.5
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 475-476
8104187 CIFCs Ga5 Hg4 Se12R 3 :H14.38; 14.38; 9.758
90; 90; 120		1747.47Krauss, G.; Keller, E.; Kraemer, V.
Crystal structure of cesium tetramercury pentagallium dodecaselenide, Cs Hg4 Ga5 Se12
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 188-188
8104197 CIFBa4 O Sb2I 4/m m m5.116; 5.116; 17.946
90; 90; 90		469.709Roehr, C.; George, R.
Crystal structure of barium antimonide oxide, Ba4 Sb2 O
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 478-478
8104209 CIFC2 Ba3 Ge4I 4/m c m8.84; 8.84; 12.466
90; 90; 90		974.163von Schnering, H.G.; Curda, J.; Carrillo-Cabrera, W.; Somer, M.; Peters, K.
Crystal structure of tribarium tetragermanide mono-acetylide, Ba3 Ge4 C2
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 634-634
9001713 CIFH8 Mn2 O10 Si2 SrP 21 c n6.247; 9.034; 13.401
90; 90; 90		756.291Libowitzky, E.; Armbruster, T.
Lawsonite-type phase transitions in hennomartinite, SrMn2[Si2O7](OH)2.H2O T = 22 C
American Mineralogist, 1996, 81, 9-18
9001714 CIFH4 Mn2 O10 Si2 SrC m c m6.255; 9.067; 13.431
90; 90; 90		761.727Libowitzky, E.; Armbruster, T.
Lawsonite-type phase transitions in hennomartinite, SrMn2[Si2O7](OH)2.H2O T = 245 C
American Mineralogist, 1996, 81, 9-18
9001715 CIFAl2 Co3 O12 Si3I a -3 d11.4597; 11.4597; 11.4597
90; 90; 90		1504.94Ross, C. R.; Keppler, H.; Canil, D.; O'Neill H St C
Structure and crystal-field spectra of Co3Al2(SiO4)3 and (Mg,Ni)3Al2(SiO4)3 garnet Co3Al2(SiO4)3
American Mineralogist, 1996, 81, 61-66
9001716 CIFAl2 Mg2.55 Ni0.45 O12 Si3I a -3 d11.4717; 11.4717; 11.4717
90; 90; 90		1509.68Ross, C. R.; Keppler, H.; Canil, D.; O'Neill H St C
Structure and crystal-field spectra of Co3Al2(SiO4)3 and (Mg,Ni)3Al2(SiO4)3 garnet (Mg,Ni)3Al2(SiO4)3
American Mineralogist, 1996, 81, 61-66
9001717 CIFMg3 O9 Si2C 1 m 15.323; 9.214; 21.381
90; 90; 90		1048.66Banfield, J. F.; Bailey, S. W.
Formation of regularly interstatified serpentine-chlorite minerals by tetrahedral inversion in long-period serpentine polytypes
American Mineralogist, 1996, 81, 79-91
9001718 CIFAl2.34 Cs0.88 F0.2 Fe0.16 H1.8 K0.06 Li0.14 Mg0.2 O11.8 Rb0.01 Si3.16C 1 2/c 19.076; 5.226; 21.41
90; 99.48; 90		1001.63Ni, Y.; Hughes, J. M.
The crystal structure of nanpingite-2M2, the Cs end-member of muscovite
American Mineralogist, 1996, 81, 105-110
9001719 CIFH6 O14 S Zn4P -38.33; 8.33; 10.54
90; 90; 120		633.375Groat, L. A.
The crystal structure of namuwite, a mineral with Zn in tetrahedral and octahedral coordination, and its relationship to the synthetic basic zinc sulfates Note: U(1,2) for S has been changed to match symmetry constraints.
American Mineralogist, 1996, 81, 238-243
9001720 CIFCu1.002 H19 O21 S Si Zn6.938P -38.319; 8.319; 7.377
90; 90; 120		442.133Giester, G.; Rieck, B.
Bechererite, (Zn,Cu)6Zn2(OH)13[(S,Si)(O,OH)4]2, a novel mineral species from the Tonopah-Belmont mine, Arizonia Note: U(1,2) changed for Si, S, O1, OH1 to match symmetry constraints.
American Mineralogist, 1996, 81, 244-248
9001721 CIFLi O4 Sc SiP b n m4.8168; 10.4317; 5.965
90; 90; 90		299.726Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #0, P = 0.0 GPa
American Mineralogist, 1996, 81, 327-334
9001722 CIFLi O4 Sc SiP b n m4.8189; 10.4373; 5.9695
90; 90; 90		300.244Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #1, P = 0.06 GPa
American Mineralogist, 1996, 81, 327-334
9001723 CIFLi O4 Sc SiP b n m4.8198; 10.4378; 5.9699
90; 90; 90		300.334Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.21 GPa
American Mineralogist, 1996, 81, 327-334
9001724 CIFLi O4 Sc SiP b n m4.819; 10.4333; 5.9672
90; 90; 90		300.019Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.23 GPa
American Mineralogist, 1996, 81, 327-334
9001725 CIFLi O4 Sc SiP b n m4.804; 10.4117; 5.9533
90; 90; 90		297.771Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.99 GPa
American Mineralogist, 1996, 81, 327-334
9001726 CIFLi O4 Sc SiP b n m4.7996; 10.3925; 5.9443
90; 90; 90		296.501Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #1, P = 1.46 GPa
American Mineralogist, 1996, 81, 327-334
9001727 CIFLi O4 Sc SiP b n m4.7918; 10.3784; 5.9365
90; 90; 90		295.229Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 2.17 GPa
American Mineralogist, 1996, 81, 327-334
9001728 CIFLi O4 Sc SiP b n m4.7802; 10.3514; 5.9224
90; 90; 90		293.051Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 3.02 GPa
American Mineralogist, 1996, 81, 327-334
9001729 CIFLi O4 Sc SiP b n m4.7717; 10.332; 5.9128
90; 90; 90		291.508Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 3.72 GPa
American Mineralogist, 1996, 81, 327-334
9001730 CIFLi O4 Sc SiP b n m4.7611; 10.3072; 5.9006
90; 90; 90		289.564Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 4.51 GPa
American Mineralogist, 1996, 81, 327-334
9001731 CIFLi O4 Sc SiP b n m4.7535; 10.2864; 5.8895
90; 90; 90		287.975Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 5.15 GPa
American Mineralogist, 1996, 81, 327-334
9001732 CIFFe2.559 Mg4.441 O24 Si8P 1 21/m 19.492; 18.093; 5.292
90; 102.11; 90		888.617Yang, H.; Smyth, J. R.
Crystal structure of a P2_1/m ferromagnesian cummingtonite at 140 K T = 140 K
American Mineralogist, 1996, 81, 363-368
9001733 CIFFe2.559 Mg4.441 O24 Si8C 1 2/m 19.502; 18.126; 5.309
90; 102.07; 90		894.172Yang, H.; Smyth, J. R.
Crystal structure of a P2_1/m ferromagnesian cummingtonite at 140 K T = 295 K
American Mineralogist, 1996, 81, 363-368
9001734 CIFAs2 Bi2 Cu0.88 Fe1.12 O12P -14.581; 6.178; 8.969
94.29; 99.93; 94.85		248.102Krause, W.; Bernhardt, H. J.; Gebert, W.; Graetsch, H.; Belendorff, K.; Petitjean, K.
Medenbachite, Bi2Fe(Cu,Fe)(O,OH)2(OH)2(AsO4)2, a new mineral species: Its description and crystal structure Sample: 8.0.376, single Bi atom model
American Mineralogist, 1996, 81, 505-512
9001735 CIFAs2 Bi2 Cu0.88 Fe1.12 O12P -14.581; 6.178; 8.969
94.29; 99.93; 94.85		248.102Krause, W.; Bernhardt, H. J.; Gebert, W.; Graetsch, H.; Belendorff, K.; Petitjean, K.
Medenbachite, Bi2Fe(Cu,Fe)(O,OH)2(OH)2(AsO4)2, a new mineral species: Its description and crystal structure Sample: 8.0.376, split Bi atom model
American Mineralogist, 1996, 81, 505-512
9001736 CIFCa O5 Si SnA 1 2/a 17.1535; 8.8933; 6.6674
90; 113.342; 90		389.453Groat, L. A.; Kek, S.; Bismayer, U.; Schmidt, C.; Krane, H. G.; Meyer, H.; Nistor, L.; Van Tendeloo, G.
A synchrotron radiation, HRTEM, X-ray powder diffraction, and Raman spectroscopic study of malayaite, CaSnSiO5
American Mineralogist, 1996, 81, 595-602
9001737 CIFAl1.97 Ca2 H4 Mg0.178 Mn0.852 O14 Si3A 1 2/m 18.851; 5.9345; 19.1247
90; 96.969; 90		997.127Artioli, G.; Pavese, A.; Bellotto, M.; Collins, S. P.; Lucchetti, G.
Mn crystal chemistry in pumpellyite: A resonant scattering powder diffraction Rietveld study using synchrotron radiation Sample: SN1
American Mineralogist, 1996, 81, 603-610
9001738 CIFAl2.236 Ca2 H4 Mg0.29 Mn0.474 O14 Si3A 1 2/m 18.833; 5.9153; 19.1009
90; 97.154; 90		990.249Artioli, G.; Pavese, A.; Bellotto, M.; Collins, S. P.; Lucchetti, G.
Mn crystal chemistry in pumpellyite: A resonant scattering powder diffraction Rietveld study using synchrotron radiation Sample: SN5
American Mineralogist, 1996, 81, 603-610
9001739 CIFC1.58 H7 Ca6 Cl0.498 O14.679 Si0.84P n a m17.744; 22.601; 3.633
90; 90; 90		1456.95Armbruster, T.; Yang, P.; Liebich, B. W.
Mechanism of the SiO4 for CO3 substitution in defernite, Ca6(CO3)1.58(Si2O7)0.21(OH)7[Cl0.50(OH)0.08(H2O)0.42]: A single-crystal X-ray study at 100 K
American Mineralogist, 1996, 81, 625-631
9001740 CIFAl0.029 Ca0.798 Cr0.071 Fe0.059 K0.073 Mg0.955 Na0.023 O6 Si1.992C 1 2/c 19.7476; 8.9478; 5.2622
90; 106.056; 90		441.063Harlow, G. E.
Structure refinement of a natural K-rich diopside: The effect of K on the average structure
American Mineralogist, 1996, 81, 632-638
9001741 CIFAl Ca0.64 Ce0.25 Cu0.01 Fe0.1 H La0.25 Mn2.49 Nd0.17 O13 Pr0.05 Si3 Sr0.04P 1 21/m 18.896; 5.706; 10.083
90; 113.88; 90		468.005Bonazzi, P.; Menchetti, S.; Reinecke, T.
Solid solution between piemontite and androsite-(La), a new mineral of the epidote group from Andros Island, Greece Sample: AND-517 Note: Mineral name changed from androsite-(La)
American Mineralogist, 1996, 81, 735-742
9001742 CIFAl1.71 Ca0.96 Ce0.23 Cu0.13 Fe0.4 Gd0.01 H La0.11 Mg0.16 Mn0.93 Nd0.1 O13 Pr0.03 Si3 Sm0.02 Sr0.19 Th0.02P 1 21/m 18.89; 5.69; 10.135
90; 114.44; 90		466.732Bonazzi, P.; Menchetti, S.; Reinecke, T.
Solid solution between piemontite and androsite-(La), a new mineral of the epidote group from Andros Island, Greece Sample: VA-1a
American Mineralogist, 1996, 81, 735-742
9001743 CIFBa2 Ca5 Cl Fe2 Mn2 O96 Pb18 Si30R -3 :H9.865; 9.865; 79.45
90; 90; 120		6696.05Grew, E. S.; Peacor, D. R.; Rouse, R. C.; Yates, M. G.; Su, S.-C.; Marquez, N.
Hyttsjoite, a new, complex layered plumbosilicate with unique tetrahedral sheets from Langban, Sweden Note: U(1,2) for Ca3 and Fe changed to match symmetry constraints.
American Mineralogist, 1996, 81, 743-753
9001744 CIFAl2 Ca H4 O10 Si2C c m m8.797; 5.852; 13.126
90; 90; 90		675.727Comodi, P.; Zanazzi, P. F.
Effects of temperature and pressure on the structure of lawsonite P = 0.001 kbar, T = 23 C
American Mineralogist, 1996, 81, 833-841
9001745 CIFAl2 Ca O10 Si2C c m m8.789; 5.843; 13.127
90; 90; 90		674.126Comodi, P.; Zanazzi, P. F.
Effects of temperature and pressure on the structure of lawsonite P = 0.5 kbar, T = 23 C
American Mineralogist, 1996, 81, 833-841
9001746 CIFAl2 Ca O10 Si2C c m m8.717; 5.805; 13.036
90; 90; 90		659.65Comodi, P.; Zanazzi, P. F.
Effects of temperature and pressure on the structure of lawsonite P = 28.7 kbar, T = 23 C
American Mineralogist, 1996, 81, 833-841
9001747 CIFAl2 Ca O10 Si2C c m m8.852; 5.882; 13.194
90; 90; 90		686.978Comodi, P.; Zanazzi, P. F.
Effects of temperature and pressure on the structure of lawsonite P = 0.001 kbar, T = 444 C
American Mineralogist, 1996, 81, 833-841
9001748 CIFAl2 Ca O10 Si2C c m m8.86; 5.888; 13.201
90; 90; 90		688.666Comodi, P.; Zanazzi, P. F.
Effects of temperature and pressure on the structure of lawsonite P = 0.001 kbar, T = 538 C
American Mineralogist, 1996, 81, 833-841
9001749 CIFAl0.028 Ca0.036 Cr0.004 Fe0.795 Mg1.134 Mn0.026 O6 Si1.986 Ti0.005P b c a18.316; 8.907; 5.218
90; 90; 90		851.268Domeneghetti, M. C.; Tazzoli, V.; Ballaran, T. B.; Molin, G. M.
Orthopyroxene from the Serra de Mage meteorite: A structure-refinement procedure for a Pbca phase coexisting with a C2/c exsolved phase Sample Opx SDM N.13, natural
American Mineralogist, 1996, 81, 842-846
9001750 CIFAl0.028 Ca0.036 Cr0.004 Fe0.801 Mg1.128 Mn0.026 O6 Si1.986 Ti0.005P b c a18.32; 8.917; 5.219
90; 90; 90		852.573Domeneghetti, M. C.; Tazzoli, V.; Ballaran, T. B.; Molin, G. M.
Orthopyroxene from the Serra de Mage meteorite: A structure-refinement procedure for a Pbca phase coexisting with a C2/c exsolved phase Sample Opx SDM N.7, heated
American Mineralogist, 1996, 81, 842-846
9001751 CIFCa D4 O6 SI 1 2/a 15.674; 15.1049; 6.4909
90; 118.513; 90		488.829Schofield, P. F.; Knight, K. S.; Stretton, I. C.
Thermal expansion of gypsum investigated by neutron powder diffraction T = 4.2 K
American Mineralogist, 1996, 81, 847-851
9001752 CIFCa D4 O6 SI 1 2/a 15.6742; 15.1236; 6.5018
90; 118.495; 90		490.357Schofield, P. F.; Knight, K. S.; Stretton, I. C.
Thermal expansion of gypsum investigated by neutron powder diffraction T = 150 K
American Mineralogist, 1996, 81, 847-851
9001753 CIFCa D4 O6 SI 1 2/a 15.6769; 15.2074; 6.5277
90; 118.494; 90		495.279Schofield, P. F.; Knight, K. S.; Stretton, I. C.
Thermal expansion of gypsum investigated by neutron powder diffraction T = 320 K
American Mineralogist, 1996, 81, 847-851
9001754 CIFAl1.08 Ba0.01 F0.04 Fe0.35 H1.8 K0.96 Mg2.67 Na0.03 O11.96 Si2.84 Ti0.06C 1 2/m 15.318; 9.214; 10.279
90; 100.01; 90		496.004Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas27-2Ba
American Mineralogist, 1996, 81, 913-927
9001755 CIFAl1.04 Ba0.01 F0.04 Fe0.39 H1.8 K0.96 Mg2.67 Na0.03 O11.96 Si2.84 Ti0.06C 1 2/m 15.33; 9.2346; 10.301
90; 99.92; 90		499.439Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas27-2Bb
American Mineralogist, 1996, 81, 913-927
9001756 CIFAl1.2 Ba0.04 F0.06 Fe0.73 H1.68 K0.92 Mg2.16 Mn0.09 O11.94 Si2.76 Ti0.12C 1 2/m 15.333; 9.238; 10.267
90; 99.96; 90		498.193Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tag15-4
American Mineralogist, 1996, 81, 913-927
9001757 CIFAl1.24 Ba0.02 F0.06 Fe0.6 H1.92 K0.92 Mg2.19 O11.94 Si2.76 Ti0.12C 1 2/m 15.329; 9.228; 10.258
90; 100.03; 90		496.738Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tag15-3
American Mineralogist, 1996, 81, 913-927
9001758 CIFAl1.28 Ba F0.02 Fe0.87 H1.74 K Mg1.89 Mn0.03 O11.98 Si2.72 Ti0.18C 1 2/m 15.3405; 9.244; 10.253
90; 100.09; 90		498.337Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tpg63-2B
American Mineralogist, 1996, 81, 913-927
9001759 CIFAl1.04 Ba0.02 Fe0.36 H1.82 K0.93 Mg0.89 Na0.05 O12 Si2.84 Ti1.87C 1 2/m 15.321; 9.211; 10.287
90; 99.93; 90		496.631Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tae23-1a
American Mineralogist, 1996, 81, 913-927
9001760 CIFAl1.12 Ba0.01 Fe0.34 H1.82 K0.88 Mg2.61 Na0.05 O12 Si2.84 Ti0.09C 1 2/m 15.33; 9.23; 10.256
90; 99.92; 90		497.01Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tae23-1b
American Mineralogist, 1996, 81, 913-927
9001761 CIFAl1.16 Ba0.02 F0.02 Fe0.37 H1.8 K0.87 Mg2.58 Na0.05 O11.98 Si2.8 Ti0.09C 1 2/m 15.318; 9.219; 10.274
90; 99.88; 90		496.229Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tae23-1c
American Mineralogist, 1996, 81, 913-927
9001762 CIFAl0.72 F0.08 Fe0.69 H1.86 K0.99 Mg2.64 O11.92 Si2.92 Ti0.03C 1 2/m 15.338; 9.247; 10.3
90; 99.96; 90		500.751Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tpq16-4A
American Mineralogist, 1996, 81, 913-927
9001763 CIFAl1.12 Ba0.02 F0.1 Fe0.28 H1.74 K0.98 Mg2.67 Na0.01 O11.9 Si2.84 Ti0.09C 1 2/m 15.332; 9.239; 10.291
90; 99.94; 90		499.349Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tpt17-1
American Mineralogist, 1996, 81, 913-927
9001764 CIFF0.14 Fe1.09 H1.78 K0.99 Mg2.7 Na0.01 O11.86 Si3.12C 1 2/m 15.357; 9.27; 10.319
90; 99.96; 90		504.712Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas22-1a
American Mineralogist, 1996, 81, 913-927
9001765 CIFF0.06 Fe1.16 H1.78 K0.98 Mg2.76 Na0.02 O11.94 Si3.08C 1 2/m 15.358; 9.277; 10.308
90; 99.99; 90		504.603Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas22-1b
American Mineralogist, 1996, 81, 913-927

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