Crystallography Open Database

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9009775 CIFBa3 Fe21.85 O53 Ti9.15C 1 2/m 119.4119; 20.2777; 10.0831
90; 105.273; 90
3828.81Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S.
Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from neutron and synchrotron radiation on powder
Journal of Solid State Chemistry, 1999, 143, 182-197
9009776 CIFBa Fe11.04 O23 Ti2.96C 1 2/c 119.561; 8.6614; 10.12
90; 105.62; 90
1651.27Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S.
Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from single-crystal X-ray diffraction
Journal of Solid State Chemistry, 1999, 143, 182-197
9009777 CIFBi4 O7P -16.7253; 6.995; 7.7961
72.566; 88.842; 76.925
340.39Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M.
The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2002, 163, 332-339
9009778 CIFBi3 O7 SbP -16.6044; 7.0146; 7.6048
73.388; 89.225; 76.19
327.278Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M.
The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2002, 163, 332-339
9009779 CIFAl0.96 Ca1.538 O14 Th0.302 Ti2.6 Zr2.6P 31 2 17.228; 7.228; 16.805
90; 90; 120
760.336Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L.
Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Locality: synthetic Sample: T = 123 K Note: polytype Zirconolite-3T
Journal of Solid State Chemistry, 2003, 174, 285-295
9009782 CIFFe2 O3R -3 c :R5.42; 5.42; 5.42
55.28; 55.28; 55.28
100.236Pauling, L.; Hendricks, S. B.
Crystal structures of hematite and corundum
Journal of the American Chemical Society, 1925, 47, 781-790
9009784 CIFAs2 O3F d -3 m :111.074; 11.074; 11.074
90; 90; 90
1358.04Pertlik, F.
Structure refinement of cubic As2O3 (arsenolithe) with single crystal data
Czechoslovak Journal of Physics B, 1978, 28, 170-176
9009785 CIFH O7 Sb3F d -3 m :210.28; 10.28; 10.28
90; 90; 90
1086.37Dihlstrom, K.; Westgren, A.
Uber den bau des sogenannten antimontetroxyds und der damit isomorphen verbindung BiTa2O6F Note: x(O) chosen to match reported bond lengths
Zeitschrift fur Anorganische und Allgemeine Chemie, 1937, 235, 153-160
9009787 CIFH6 Na O6 SbP 42/n :18.01; 8.01; 7.88
90; 90; 90
505.582Schrewelius, N.
Rontgenuntersuchung der verbindungen NaSb(OH)6, NaSbF6, NaSbO3 und gleichartiger stoffe
Zeitschrift fur Anorganische und Allgemeine Chemie, 1938, 238, 241-254
9009788 CIFO4 Sb TaP b n 214.916; 5.542; 11.78
90; 90; 90
320.94Dihlstrom, K.
Uber den bau des wahren antimontetroxyds und des damit isomorphen stibiotantalits, SbTaO4
Zeitschrift fur Anorganische und Allgemeine Chemie, 1938, 239, 57-64
9009793 CIFMg O4 V2F d -3 m :18.394; 8.394; 8.394
90; 90; 90
591.435Rudorff, W.; Reuter, B.
Die struktur der magnesium- und zink-vanadinspinelle
Zeitschrift fur Anorganische und Allgemeine Chemie, 1947, 253, 194-208
9009794 CIFMg2 O4 VF d -3 m :18.386; 8.386; 8.386
90; 90; 90
589.745Rudorff, W.; Reuter, B.
Die struktur der magnesium- und zink-vanadinspinelle
Zeitschrift fur Anorganische und Allgemeine Chemie, 1947, 253, 194-208
9009795 CIFO4 V2 ZnF d -3 m :18.393; 8.393; 8.393
90; 90; 90
591.223Rudorff, W.; Reuter, B.
Die struktur der magnesium- und zink-vanadinspinelle
Zeitschrift fur Anorganische und Allgemeine Chemie, 1947, 253, 194-208
9009796 CIFBe H2 O2P 21 21 214.62; 7.039; 4.535
90; 90; 90
147.479Seitz, A.; Rosler, U.; Schubert, K.
Kristallstruktur von beta-Be(OH)2
Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 94-105
9009797 CIFAs2 O3P 1 21/n 15.25; 12.9; 4.53
90; 93.88; 90
306.091Becker, K. A.; Plieth, K.; Stranski, I. N.
Strukturuntersuchung der monoklinen arsenikmodifikation claudetit
Zeitschrift fur Anorganische und Allgemeine Chemie, 1951, 266, 293-301
9009798 CIFCa H O3.5 SP b n a6.4844; 9.8123; 10.6629
90; 90; 90
678.447Schropfer, L.
Strukturelle untersuchungen an CaSO3*1/2H2O Locality: synthetic
Zeitschrift fur Anorganische und Allgemeine Chemie, 1973, 401, 1-14
9009799 CIFAs2 O5P 21 21 218.646; 8.449; 4.626
90; 90; 90
337.93Jansen, M.
Die kristallstruktur von As2O5, eine neue raumnetzstruktur
Zeitschrift fur Anorganische und Allgemeine Chemie, 1978, 441, 5-12
9009800 CIFCa H2 I2 O7P 1 21/c 18.5055; 10.0221; 7.5052
90; 95.31; 90
637.02Alici, E.; Schmidt, T.; Lutz, H. D.
Zur kenntnis des calciumbromats und -iodats, kristallstruktur, rontgenographische, IR- und Raman-spektroskopische und thermo-analytische untersuchungen
Zeitschrift fur Anorganische und Allgemeine Chemie, 1992, 608, 135-144
9009801 CIFS8P 1 2/n 18.163; 13.04; 8.386
90; 112.78; 90
823.024Krauter, T.; Neumuller, B.
Reaktionen von diorganogallium(indium)fluoriden. Die kristallstrukture von Mes2InF Note: known as gamma sulfur
Zeitschrift fur Anorganische und Allgemeine Chemie, 1995, 621, 597-606
9009802 CIFCs0.601 F2 Li0.602 Mg2.398 O10 Si4C 1 2/m 15.2401; 9.0942; 10.7971
90; 99.21; 90
507.897Breu J; Seidl W; Stoll A
Disorder in smectites in dependence of the interlayer cation Note: hectorite structure Note: anisoU's taken from ICSD
Zeitschrift fur Anorganische und Allgemeine Chemie, 2003, 629, 503-515
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
9009804 CIFCl16 H14 O20 Sn21R 3 2 :H10.018; 10.018; 44.03
90; 90; 120
3826.85Schnering, H. G.; Nesper, R.; Pelshenke, H.
Sn21Cl16(OH)14O6, das sogenannte basische zinn(II)-clorid
Zeitschrift fur Naturforschung B, 1981, 36, 1551-1560
9009805 CIFAs O4 PP n m a8.4315; 5.0229; 7.2039
90; 90; 90
305.089Bodenstein, D.; Brehm, A.; Jones, P. G.; Schwarzmann, E.; Sheldrick, G. M.
Preparation and crystal structure of arsenic(III) phosphorus(V) oxide, AsPO4
Zeitschrift fur Naturforschung B, 1982, 37, 136-137
9009806 CIFAs3 H O6P 1 21/c 112.504; 4.593; 10.976
90; 118.08; 90
556.162Bodenstein, D.; Brehm, A.; Jones, P. G.; Schwarzmann, E.; Sheldrick, G. M.
Darstellung und kristallstruktur von arsen(III)arsen(V)oxidhydroxid As3O5(OH)
Zeitschrift fur Naturforschung B, 1982, 37, 138-140
9009807 CIFAs O3 SbP 1 21/n 14.58; 13.16; 5.44
90; 95; 90
326.636Bodenstein, D.; Brehm, A.; Jones, P. G.; Schwarzmann, E.; Sheldrick, G. M.
Darstellung und kristallstruktur von monoklinem arsen(III)antimon(III)oxid, AsSbO3
Zeitschrift fur Naturforschung B, 1983, 38, 901-904
9009808 CIFAl2 H5 K O11 P2P 1 21/n 19.499; 9.503; 9.535
90; 103.26; 90
837.768Dick, S.
Uber die struktur von synthetischem tinsleyit K[Al2(PO4)2(OH)(H2O)]*(H2O)
Zeitschrift fur Naturforschung B, 1999, 54, 1385-1390
9009809 CIFMg2 O4 V1.333F d -3 m :28.409; 8.409; 8.409
90; 90; 90
594.611Wang, X.; Zhang, H.; Sinkler, W.; Poeppelmeier, K. R.; Marks, L. D.
Reduction of magnesium orthovanadate Mg2(VO4)2
Journal of Alloys and Compounds, 1998, 270, 88-94
9009810 CIFO4 Rh2 Sr0.375I 1 2/m 110.4399; 3.0626; 9.2135
90; 95.262; 90
293.344Plaisier, J. R.; Van Vliet, A. A. C.; IJdo D J W
Synthesis, structure and magnetic properties of a new hollandite: Sr0.75Rh4O8 Note: Hollandite-type structure
Journal of Alloys and Compounds, 2001, 314, 56-61
9009811 CIFO4 Pb WI 41/a :25.46979; 5.46979; 12.06339
90; 90; 90
360.92Chipaux, R.; Andre, G.; Cousson, A.
Crystal structure of lead tungstate at 1.4 and 300 K Sample: .Top. at T = 290 K Note: Scheelite structure
Journal of Alloys and Compounds, 2001, 325, 91-94
9009812 CIFO4 Pb WI 41/a :25.46462; 5.46462; 12.04787
90; 90; 90
359.774Chipaux, R.; Andre, G.; Cousson, A.
Crystal structure of lead tungstate at 1.4 and 300 K Sample: Bottom, T = 290 K Note: Scheelite structure
Journal of Alloys and Compounds, 2001, 325, 91-94
9009813 CIFO4 Pb WI 41/a :25.43241; 5.43241; 12.04817
90; 90; 90
355.554Chipaux, R.; Andre, G.; Cousson, A.
Crystal structure of lead tungstate at 1.4 and 300 K Sample: Yellow, T = 290 K Note: Scheelite structure
Journal of Alloys and Compounds, 2001, 325, 91-94
9009814 CIFO4 Pb WI 41/a :25.45961; 5.45961; 12.00222
90; 90; 90
357.754Chipaux, R.; Andre, G.; Cousson, A.
Crystal structure of lead tungstate at 1.4 and 300 K Sample: Top, T = 1.4 K Note: Scheelite structure
Journal of Alloys and Compounds, 2001, 325, 91-94
9009815 CIFO4 Pb WI 41/a :25.45565; 5.45565; 11.9923
90; 90; 90
356.94Chipaux, R.; Andre, G.; Cousson, A.
Crystal structure of lead tungstate at 1.4 and 300 K Sample: Bottom, T = 1.4 K Note: Scheelite structure
Journal of Alloys and Compounds, 2001, 325, 91-94
9009816 CIFBr Hg3 I Te2C 1 2 118.376; 9.587; 10.575
90; 90.12; 90
1863Minets, Y. V.; Voroshilov, Y. V.; Pan'ko, V. V.
The structures of mercury chalcogenhalogenides Hg3X2Hal2
Journal of Alloys and Compounds, 2004, 367, 109-114
9009817 CIFBr3 Hg6 I S4P 4 21 213.32; 13.32; 4.465
90; 90; 90
792.191Minets, Y. V.; Voroshilov, Y. V.; Pan'ko, V. V.
The structures of mercury chalcogenhalogenides Hg3X2Hal2 Note: synthetic, superstructure
Journal of Alloys and Compounds, 2004, 367, 109-114
9009818 CIFAu0.75 Hg0.25P 63/m m c2.918; 2.918; 4.8113
90; 90; 120
35.478Rolfe, C.; Hume-Rothery W
The constitution of alloys of gold and mercury
Journal of the Less-Common Metals, 1967, 13, 1-10
9009819 CIFPd16 S7I -4 3 m8.93; 8.93; 8.93
90; 90; 90
712.122Matkovic, P.; El Boragy, M.; Schubert, K.
Kristallstruktur von Pd16S7
Journal of the Less-Common Metals, 1976, 50, 165-176
9009820 CIFPdF m -3 m3.893; 3.893; 3.893
90; 90; 90
59Ellner, M.
Zusammenhang zwischen strukturellen und thermodynamischen eigenschaften bei phasen der kupferfamilie in T10-B4-systemen Note: sample is synthetic
Journal of the Less-Common Metals, 1981, 78, 21-32
9009821 CIFPd Sn3P m -3 m3.976; 3.976; 3.976
90; 90; 90
62.855Ellner, M.
Zusammenhang zwischen strukturellen und thermodynamischen eigenschaften bei phasen der kupferfamilie in T10-B4-systemen Note: sample is synthetic
Journal of the Less-Common Metals, 1981, 78, 21-32
9009822 CIFCu H2 O6 Pb SP 1 21/m 19.701; 5.65; 4.69
90; 102.65; 90
250.822Effenberger, H.
Crystal structure and chemical formula of schmiederite, Pb2Cu2(OH)4(SeO3)(SeO4), with a comparison to linarite PbCu(OH)2(SO4)
Mineralogy and Petrology, 1987, 36, 3-12
9009823 CIFCu2 H4 O11 Pb2 Se2P 1 21/m 19.922; 5.712; 9.396
90; 101.96; 90
520.954Effenberger, H.
Crystal structure and chemical formula of schmiederite, Pb2Cu2(OH)4(SeO3)(SeO4), with a comparison to linarite PbCu(OH)2(SO4)
Mineralogy and Petrology, 1987, 36, 3-12
9009824 CIFAs2 Cl5 Cu O9 Pb8C 1 2/m 113.578; 20.099; 7.465
90; 105.73; 90
1960.94Pertlik, F.
The structure of freedite, Pb8Cu(AsO3)2O3Cl5
Mineralogy and Petrology, 1987, 36, 85-92
9009825 CIFFe3 H8 Na O14 P2P 41 21 27.313; 7.313; 19.315
90; 90; 90
1032.97Cozzupoli, D.; Grubessi, O.; Mottana, A.; Zanazzi, P. F.
Cyrilovite from Italy: structure and crystal chemistry
Mineralogy and Petrology, 1987, 37, 1-14
9009826 CIFCa4.74 F2.5 Na1.38 O15.5 Si4 Y0.88 ZrP -111.012; 10.342; 7.359
89.92; 109.21; 90.06
791.421Merlino, S.; Perchiazzi, N.
The crystal structure of hiortdahlite II Note: this is a polytype of Hiortdahlite I
Mineralogy and Petrology, 1987, 37, 25-35
9009827 CIFAl Ca Cu O9 Si2C 1 2/m 112.926; 11.496; 4.696
90; 100.81; 90
685.43Groat, L. A.; Hawthorne, F. C.
Refinement of the structure of papagoite, CaCuAlSi2O6(OH)3 Note: U(1,1)(O3) changed from .0068 to match reported Uiso
Mineralogy and Petrology, 1987, 37, 89-96
9009828 CIFAl Fe0.5 H13.5 O9 PP -15.19; 10.419; 7.033
105; 111.31; 70.87
330.494Hawthorne, F. C.
Sigloite: The oxidation mechanism in [M2(PO4)2(OH)2(H21O)2] structures
Mineralogy and Petrology, 1988, 38, 201-211
9009829 CIFCl Cu7 K O24 S5 TeP 4/n c c :29.833; 9.833; 20.591
90; 90; 90
1990.9Pertlik, F.; Zemann, J.
The crystal structure of nabokoite, Cu7TeO4(SO4)5*KCl: The first example of a Te(IV)O4 pyramid with exactly tetragonal symmetry
Mineralogy and Petrology, 1988, 38, 291-298
9009830 CIFCu O4 SP n m a8.409; 6.709; 4.833
90; 90; 90
272.658Wildner, M.; Giester, G.
Crystal structure refinements of synthetic chalcocyanite (CuSO4) and zincosite (ZnSO4)
Mineralogy and Petrology, 1988, 39, 201-209
9009831 CIFO4 S ZnP n m a8.604; 6.746; 4.774
90; 90; 90
277.095Wildner, M.; Giester, G.
Crystal structure refinements of synthetic chalcocyanite (CuSO4) and zincosite (ZnSO4)
Mineralogy and Petrology, 1988, 39, 201-209
9009832 CIFC0.24 H6.76 Mg12 O29.76 P5.76P 3 1 m11.203; 11.203; 4.977
90; 90; 120
540.962Romming, C.; Raade, G.
The crystal structure of natural and synthetic holtedahlite
Mineralogy and Petrology, 1989, 40, 91-100
9009833 CIFH7 Mg12 O30 P6P 3 1 m11.186; 11.186; 4.977
90; 90; 120
539.322Romming, C.; Raade, G.
The crystal structure of natural and synthetic holtedahlite
Mineralogy and Petrology, 1989, 40, 91-100
9009834 CIFCu3 H3 O7 PP b c a10.854; 14.053; 7.086
90; 90; 90
1080.84Eby, R. K.; Hawthorne, F. C.
Cornetite: modulated densely-packed Cu2+ oxysalt
Mineralogy and Petrology, 1989, 40, 127-136
9009835 CIFMn O5 Te2P 42/n b c :28.761; 8.761; 12.99
90; 90; 90
997.049Miletich, R.
Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.0
Mineralogy and Petrology, 1993, 48, 129-145
9009836 CIFCu0.33 Mn1.67 O10 Te4P 42/n b c :28.747; 8.747; 12.902
90; 90; 90
987.132Miletich, R.
Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.33
Mineralogy and Petrology, 1993, 48, 129-145
9009837 CIFCu0.48 Mn1.52 O10 Te4P 42/n b c :28.741; 8.741; 12.8684
90; 90; 90
983.211Miletich, R.
Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.48
Mineralogy and Petrology, 1993, 48, 129-145
9009838 CIFCu0.8 Mn1.2 O10 Te4P 42/n b c :28.729; 8.729; 12.82
90; 90; 90
976.826Miletich, R.
Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.80
Mineralogy and Petrology, 1993, 48, 129-145
9009839 CIFCu0.99 Mn1.01 O10 Te4P 42/n b c :28.723; 8.723; 12.777
90; 90; 90
972.211Miletich, R.
Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.99
Mineralogy and Petrology, 1993, 48, 129-145
9009840 CIFAl9 Ca3 H36 K O51 Si9 SrP 63/m m c13.224; 13.224; 15.988
90; 90; 120
2421.31Ruedinger B; Tillmanns E; Hentschel G
Bellbergite - a new mineral with the zeolite structure type EAB
Mineralogy and Petrology, 1993, 48, 147-152
9009841 CIFAs3 Ca0.41 Cu0.39 Fe0.55 Mg2.45 Na0.76 O12C 1 2/c 111.882; 12.76; 6.647
90; 112.81; 90
928.967Auernhammer, M.; Effenberger, H.; Hentschel, G.; Reinecke, T.; Tillmanns, E.
Nickenichite, a new arsenate from the Eifel, Germany
Mineralogy and Petrology, 1993, 48, 153-166
9009842 CIFCa3 H24 O22 S3R -3 c :H11.35; 11.35; 28.321
90; 90; 120
3159.59Weidenthaler, C.; Tillmanns, E.; Hentschel, G.
Orschallite, Ca3(SO3)2SO4*12H2O, a new calcium-sulfite-sulfate-hydrate mineral Locality: Hannebacher Ley, Hannebach, Eifel, Germany
Mineralogy and Petrology, 1993, 48, 167-177
9009843 CIFAs2 Cl4 Fe H4 O8 Pb4P -16.548; 10.243; 5.587
96.2; 89.6; 97.7
369.165Pertlik, F.; Schnorrer, G.
A re-appraisal of the chemical formula of nealite, Pb4Fe(AsO3)2Cl4*2H2O, on the basis of a crystal structure determination
Mineralogy and Petrology, 1993, 48, 193-200
9009844 CIFBi0.01 Cs0.31 F0.5 H0.5 Na0.31 Nb0.12 O6.19 Pb0.02 Sb0.57 Ta1.88F d -3 m :210.515; 10.515; 10.515
90; 90; 90
1162.59Ercit, T. S.; Cerny, P.; Hawthorne, F. C.
Cesstibtantite - a geologic introduction to the inverse pyrochlores Sample: KO-1
Mineralogy and Petrology, 1993, 48, 235-255
9009845 CIFBi0.02 Ca0.06 Cs0.22 F0.385 H0.385 K0.01 Na0.45 Nb0.05 O6.165 Pb0.14 Sb0.39 Ta1.95F d -3 m :210.496; 10.496; 10.496
90; 90; 90
1156.3Ercit, T. S.; Cerny, P.; Hawthorne, F. C.
Cesstibtantite - a geologic introduction to the inverse pyrochlores Loclity: Tanco pegmatite, Manitoba, Canada Sample: SMP 6
Mineralogy and Petrology, 1993, 48, 235-255
9009846 CIFCa5 O12 S Si2P n m a6.863; 15.387; 10.181
90; 90; 90
1075.12Irran, E.; Tillmanns, E.; Hentschel, G.
Ternesite, Ca5(SiO4)2SO4, a new mineral from the Ettringer Bellerberg/Eifel, Germany Locality: Ettringer Bellerberg volcano, Eifel, Germany
Mineralogy and Petrology, 1997, 60, 121-132
9009847 CIFBi Fe H O7 P PbC 1 2/m 112.278; 3.815; 6.899
90; 111.14; 90
301.406Krause, W.; Bernhardt, H. J.; McCammon, C.; Effenberger, H.
Brendelite, (Bi,Pb)2Fe3+,2+O2(OH)(PO4), a new mineral from Schneeberg, Germany: description and crystal structure
Mineralogy and Petrology, 1998, 63, 263-277
9009848 CIFBa0.84 Fe9.363 K0.05 Mg0.305 Na0.06 O19 Sr0.05 Ti2.328P 63/m m c5.909; 5.909; 23.369
90; 90; 120
706.641Lengauer, C. L.; Tillmanns, E.; Hentschel, G.
Batiferrite, Ba[Ti2Fe10]O19, a new ferrimagnetic magnetoplumbite-type mineral from the Quaternary volcanic rocks of the western Eifel area, Germany Note: z-coordinate of A-site altered because it was obviously a typo Locality: Quaternary volcanic rocks of the western Eifel area, Germany
Mineralogy and Petrology, 2001, 71, 1-19
9009849 CIFAs Cu H O9 Pb2 SP 1 21/m 17.804; 5.89; 8.964
90; 112.29; 90
381.246Zubkova, N. V.; Pushcharovsky, D. Y.; Giester, G.; Tillmanns, E.; Pekov, I. V.; Kleimenov, D. A.
The crystal structure of arsentsumebite, Pb2Cu[(As,S)O4]2(OH) Locality: oxidation zone of the Berezovskoye gold deposit, Middle Urals, Russia
Mineralogy and Petrology, 2002, 75, 79-88
9009850 CIFBi2 O3F m -3 m5.6549; 5.6549; 5.6549
90; 90; 90
180.832Yashima, M.; Ishimura, D.
Crystal structure and disorder of the fast oxide-ion conductor cubic Bi2O3 Note: sample at T = 778 deg C Note: this is called gamma-Bi2O3
Chemical Physics Letters, 2003, 378, 395-399
9009851 CIFCo Ni2 S4F d -3 m :29.424; 9.424; 9.424
90; 90; 90
836.962Huang, C. H.; Knop, O.
Chalkogenides of the transition elements. VIII A X-ray and neutron diffraction study of the spinel CoNi2S4 Sample: examined with X-ray diffraction
Canadian Journal of Chemistry, 1971, 49, 598-602
9009852 CIFCo Ni2 S4F d -3 m :29.424; 9.424; 9.424
90; 90; 90
836.962Huang, C. H.; Knop, O.
Chalkogenides of the transition elements. VIII A X-ray and neutron diffraction study of the spinel CoNi2S4 Sample: examined with neutron diffraction
Canadian Journal of Chemistry, 1971, 49, 598-602
9009853 CIFCu Se2P n n m5.005; 6.182; 3.74
90; 90; 90
115.719Heyding, R. D.; Murray, R. M.
Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma-CuSe, CuSe2, and CuSe2II Note: low-pressure polymorph, marcasite structure
Canadian Journal of Chemistry, 1976, 54, 841-848
9009854 CIFCu Se2P a -36.116; 6.116; 6.116
90; 90; 90
228.772Heyding, R. D.; Murray, R. M.
Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma-CuSe, CuSe2, and CuSe2II Note: high-pressure polymorph, pyrite structure
Canadian Journal of Chemistry, 1976, 54, 841-848
9009855 CIFCu1.798 SeF m -3 m5.765; 5.765; 5.765
90; 90; 90
191.601Heyding, R. D.; Murray, R. M.
Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma=CuSe, CuSe2, and CuSe2II Locality: synthetic
Canadian Journal of Chemistry, 1976, 54, 841-848
9009856 CIFCu3 Se2P -4 21 m6.4024; 6.4024; 4.2786
90; 90; 90
175.383Heyding, R. D.; Murray, R. M.
Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma=CuSe, CuSe2, and CuSe2II Locality: Beaverlodge Region, Saskatchewan, Canada
Canadian Journal of Chemistry, 1976, 54, 841-848
9009857 CIFAl1.821 Ca1.25 H14 O17.94 Si4.179P 63/m m c13.807; 13.807; 9.792
90; 90; 120
1616.59Sacerdoti, M.; Passaglia, E.; Carnevali, R.
Structural refinements of Na-, K-, and Ca-exchanged gmelinites Note: sample 3Ca
Zeolites, 1995, 15, 276-281
9009858 CIFAl0.642 H6 Na0.9 O5.54 Si1.358P 63/m m c13.766; 13.766; 10.076
90; 90; 120
1653.61Sacerdoti, M.; Passaglia, E.; Carnevali, R.
Structural refinements of Na-, K-, and Ca-exchanged gmelinites Note: sample 1Na
Zeolites, 1995, 15, 276-281
9009859 CIFAl1.84 H28 K2.86 O16.72 Si4.16P 63/m m c13.687; 13.687; 10.256
90; 90; 120
1663.89Sacerdoti, M.; Passaglia, E.; Carnevali, R.
Structural refinements of Na-, K-, and Ca-exchanged gmelinites Note: sample 2K
Zeolites, 1995, 15, 276-281
9009860 CIFAl2 Fe H18 O18 P2P 1 21/c 110.22; 9.56; 6.94
90; 97.9; 90
671.625Baur, W. H.; Rao, B. R.
The crystal structure of metavauxite
Die Naturwissenschaften, 1967, 54, 561-561
9009861 CIFHg K6 S4P 63 m c9.98; 9.98; 7.64
90; 90; 120
658.999Sommer, H.; Hoppe, R.; Jansen, M.
Das erste thiomercurat(II) mit inselstruktur: K6(HgS4)
Die Naturwissenschaften, 1976, 63, 194-195
9009862 CIFNiF m -3 m3.516; 3.516; 3.516
90; 90; 90
43.466Lundqvist, D.
X-ray studies on the binary system Ni-S
Arkiv for Mineralogi och Geologi, 1947, 24, 1-12
9009863 CIFNi3 S4F d -3 m :19.457; 9.457; 9.457
90; 90; 90
845.785Lundqvist, D.
X-ray studies on the binary system Ni-S Note: spinel structure
Arkiv for Mineralogi och Geologi, 1947, 24, 1-12
9009864 CIFAs3 Cl O9 Pb5P 6310.28; 10.28; 7
90; 90; 120
640.641Gabrielson, O.
The crystal structure of finnemanite Pb5Cl(AsO3)3
Arkiv for Mineralogi och Geologi, 1956, 2, 1-8
9009865 CIFC2 Ba Ca O6P 1 21 18.15; 5.22; 6.58
90; 106.13; 90
268.913Alm, K. F.
The crystal structure of barytocalcite BaCa(CO3)2
Arkiv for Mineralogi och Geologi, 1960, 2, 399-410
9009866 CIFMg0.3 Mn2.81 O7 Si W0.4P 638.155; 8.155; 4.785
90; 90; 120
275.588Moore, P. B.
The crystal structure of welinite (Mn+4,W)<1(Mn+2,W,Mg)<3Si(O,OH)7
Arkiv for Mineralogi och Geologi, 1969, 4, 459-466
9009867 CIFAs3 Cl O9 Pb5P 63/m10.322; 10.322; 7.054
90; 90; 120
650.869Effenberger, H.; Pertlik, F.
Der strukturtyp von finnemanit, Pb5Cl(AsO3)3
Anzeiger der Osterreichische Akademie der Wissenschaften, 1977, 114, 209-211
9009868 CIFAs Bi2 H O6P 1 21/c 17; 7.43; 10.831
90; 107.08; 90
538.475Mereiter, K.; Preisinger, A.
Kristallstrukturdaten der wismutminerale atelestit, mixit und pucherit
Anzeiger der Osterreichische Akademie der Wissenschaften, 1986, 123, 79-81
9009869 CIFAs3 Bi0.66 Ca0.34 Cu6 H7.8 O21P 63/m13.646; 13.646; 5.92
90; 90; 120
954.692Mereiter K; Preisinger A
Kristallstrukturdaten der wismutminerale atelestit, mixit und pucherit Locality: Tintic, Utah, USA
Anzeiger der Osterreichische Akademie der Wissenschaften, 1986, 123, 79-81
9009870 CIFBi O4 VP n c a5.319; 5.05; 12.011
90; 90; 90
322.627Mereiter, K.; Preisinger, A.
Kristallstrukturdaten der wismutminerale atelestit, mixit und pucherit
Anzeiger der Osterreichische Akademie der Wissenschaften, 1986, 123, 79-81
9009872 CIFC2 H8 Cl3 Cu NI 1 2/a 112.09; 8.63; 14.49
90; 97.5; 90
1498.91Willett, Roger D.
Crystal structure and optical properties of (CH3)2NH2CuCl3
Journal of Chemical Physics, 1966, 44, 39-42
9009873 CIFCl2 Co H4 O2C 1 2/m 17.2069; 8.4978; 3.5639
90; 97.6; 90
216.346Morosin, B.
Lattice parameters between 5 and 298 K and crystal structure at 5 K of cobalt chloride dihydrate Sample: at T = 5 K
Journal of Chemical Physics, 1966, 44, 252-257
9009874 CIFCl2 Co H4 O2C 1 2/m 17.2789; 8.5533; 3.5686
90; 97.58; 90
220.235Morosin, B.
Lattice parameters between 5 and 298 K and crystal structure at 5 K of cobalt chloride dihydrate Sample: at T = 298 K
Journal of Chemical Physics, 1966, 44, 252-257
9009875 CIFC2 H10 Cu O8P 1 21/a 18.15; 8.18; 6.35
90; 101.083; 90
415.44Okada, K.; Kay, M. I.; Cromer, D. T.; Almodovar, I.
Crystal structure by neutron diffraction and the antiferroelectric phase transition in copper formate tetrahydrate
Journal of Chemical Physics, 1966, 44, 1648-1653
9009876 CIFF6 O2 PtI a -310.032; 10.032; 10.032
90; 90; 90
1009.63Ibers, J. A.; Hamilton, W. C.
Crystal structure of O2PtF6: A neutron-diffraction study
Journal of Chemical Physics, 1966, 44, 1748-1752
9009877 CIFFe3 H8 O12 P2P 1 21/a 110.541; 4.646; 9.324
90; 100.43; 90
449.084Abrahams, S. C.; Bernstein, J. L.
Crystal structure of paramagnetic ludlamite, Fe3(PO4)2*4(H2O), at 298 K Sample: T = 298 K
Journal of Chemical Physics, 1966, 44, 2223-2229
9009878 CIFFe3 H8 O12 P2P 1 21/a 110.541; 4.638; 9.285
90; 100.728; 90
446.002Abrahams, S. C.
Ferromagnetic and crystal structure of ludlamite, Fe3(PO4)2*4(H2O), at 4.2 K Sample: T = 4.2 K
Journal of Chemical Physics, 1966, 44, 2230-2237
9009879 CIFF6 H8 N2 SiF m -3 m8.395; 8.395; 8.395
90; 90; 90
591.646Schlemper, E. O.; Hamilton, W. C.; Rush, J. J.
Structure of cubic ammonium fluosilicate: Neutron-diffraction and neutron-inelastic-scattering studies
Journal of Chemical Physics, 1966, 44, 2499-2505
9009880 CIFAl Li O2R -3 m :H2.8003; 2.8003; 14.216
90; 90; 120
96.542Marezio, M.; Remeika, J. P.
High-pressure synthesis and crystal structure of alpha-LiAlO2
Journal of Chemical Physics, 1966, 44, 3143-3144
9009881 CIFB Li O2I -4 2 d4.1961; 4.1961; 6.5112
90; 90; 90
114.644Marezio, M.; Remeika, J. P.
Polymorphism of LiMO2 compounds and high-pressure single-crystal synthesis of LiBO2 Note: this is the gamma phase, synthesized at 15 kbar and 950 C
Journal of Chemical Physics, 1966, 44, 3348-3353
9009882 CIFH8 N2 O4 SP n a m7.782; 10.636; 5.993
90; 90; 90
496.037Schlemper, E. O.; Hamilton, W. C.
Neutron-diffraction study of the structures of ferroelectric and paraelectric ammonium sulfate Note: paraelectric, T = 298 K Locality: synthetic
Journal of Chemical Physics, 1966, 44, 4498-4509
9009883 CIFH8 N2 O4 SP n a 217.837; 10.61; 5.967
90; 90; 90
496.159Schlemper, E. O.; Hamilton, W. C.
Neutron-diffraction study of the structures of ferroelectric and paraelectric ammonium sulfate Note: ferroelectric, T = 180 K Locality: synthetic
Journal of Chemical Physics, 1966, 44, 4498-4509

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