Crystallography Open Database

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9009486 CIFCl4 F H3 O2 Pb3P -18.574; 8.045; 7.276
89.96; 102.05; 103.45
476.758Merlino, S.; Pasero, M.; Perchiazzi, N.
Fiedlerite: revised chemical formula [Pb3Cl4F(OH)*H2O], OD description and crystal structure refinement of the two MDO polytypes Note: 1A polytype
Mineralogical Magazine, 1994, 58, 69-78
9009487 CIFCl4 F H3 O2 Pb3P 1 21/a 116.681; 8.043; 7.281
90; 102.56; 90
953.48Merlino, S.; Pasero, M.; Perchiazzi, N.
Fiedlerite: revised chemical formula Pb3Cl4F(OH)*(H2O), OD description and crystal structure refinement of the two MDO polytypes Note: 2M_1 polytype
Mineralogical Magazine, 1994, 58, 69-78
9009488 CIFCl0.25 Fe0.25 H14 Mg0.75 O2.5R -3 m :H3.1183; 3.1183; 24.113
90; 90; 120
203.057Braithwaite, R. S. W.; Dunn, P. J.; Pritchard, R. G.; Paar, W. H.
Iowaite, a re-investigation
Mineralogical Magazine, 1994, 58, 79-85
9009489 CIFC3 Ce O13 P Sr3R 3 m :H10.073; 10.073; 9.234
90; 90; 120
811.406Hughes, J. M.; Yunxiang, N.
A high-precision crystal structure refinement of daqingshanite-(Ce) from Nkombwa Hill carbonatite, Zambia
Mineralogical Magazine, 1994, 58, 493-496
9009490 CIFAl2.8 Ca0.47 H12 Na2 O22 Si5.2P m n 2110.1027; 9.8016; 10.1682
90; 90; 90
1006.88Artioli, G.; Foy, H.
Gobbinsite from Magheramorne quarry, Northern Ireland
Mineralogical Magazine, 1994, 58, 615-620
9009491 CIFFe0.85 K0.9 Mg4.15 Na0.2 O30 Si12P 6/m c c10.118; 10.118; 14.3
90; 90; 120
1267.81Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L.
The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization
Mineralogical Magazine, 1994, 58, 655-662
9009492 CIFFe0.65 K0.89 Mg4.35 Na0.55 O30 Si12P 6/m c c10.124; 10.124; 14.305
90; 90; 120
1269.76Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L.
The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization
Mineralogical Magazine, 1994, 58, 655-662
9009493 CIFFe0.7 K0.93 Mg4.3 Na0.31 O30 Si12P 6/m c c10.122; 10.122; 14.32
90; 90; 120
1270.59Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L.
The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization
Mineralogical Magazine, 1994, 58, 655-662
9009494 CIFFe0.8 K0.85 Mg4.2 Na0.29 O30 Si12P 6/m c c10.128; 10.128; 14.312
90; 90; 120
1271.39Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L.
The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization
Mineralogical Magazine, 1994, 58, 655-662
9009495 CIFFe0.7 K0.8 Mg4.3 Na0.6 O30 Si12P 6/m c c10.135; 10.135; 14.32
90; 90; 120
1273.86Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L.
The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization
Mineralogical Magazine, 1994, 58, 655-662
9009496 CIFFe0.75 K0.8 Mg4.25 Na0.64 O30 Si12P 6/m c c10.126; 10.126; 14.326
90; 90; 120
1272.13Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L.
The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization
Mineralogical Magazine, 1994, 58, 655-662
9009497 CIFAl Ca2 Cl F2 H8 O12 S2I 4/m6.87; 6.87; 13.342
90; 90; 90
629.701Starova, G. L.; Filatov, S. K.; Matusevich, G. L.; Fundamensky, V. S.
The crystal structure of vlodavetsite, AlCa2(SO4)2F2Cl*4H2O
Mineralogical Magazine, 1995, 59, 159-162
9009498 CIFC2 H6 B4 Ca4 Mg O18C 1 2/m 117.84; 8.38; 4.445
90; 102.04; 90
649.906Burns, P. C.; Hawthorne, F. C.
Hydrogen bonding in borcarite, an unusual borate-carbonate mineral
Mineralogical Magazine, 1995, 59, 297-304
9009499 CIFCl3 H O Pb2P -611.393; 11.393; 4.024
90; 90; 120
452.34Merlino, S.; Pasero, M.; Perchiazzi, N.; Gianfagna, A.
X-ray and electron diffraction study of penfieldite: average structure and multiple cells
Mineralogical Magazine, 1995, 59, 341-347
9009500 CIFAs2 Fe2 H2 O10 PbC c c m16.591; 7.58; 12.285
90; 90; 90
1544.96Kharisun; Taylor, M. R.; Bevan, D. J. M.; Pring, A.
The crystal structure of carminite: refinement and bond valence calculations
Mineralogical Magazine, 1996, 60, 805-811
9009501 CIFCa4.86 F2 H4 K2.87 Na3.14 O32.78 Si12P 110.094; 12.691; 7.24
90; 111.02; 110.2
804.337Rozhdestvenskaya, I. V.; Nikishova, L. V.; Lazebnik, K. A.
The crystal structure of frankamenite
Mineralogical Magazine, 1996, 60, 897-905
9009502 CIFBi Cu S2P n m a6.1413; 3.9191; 14.524
90; 90; 90
349.569Razmara, M. F.; Henderson, C. M. B.; Pattrick, R. A. D.; Bell, A. M. T.; Charnock, L. M.
The crystal chemistry of the solid solution series between chalcostibite (CuSbS2) and emplectite (CuBiS2) Note: synthetic
Mineralogical Magazine, 1997, 61, 79-88
9009503 CIFCu S2 SbP n m a6.016; 3.7968; 14.499
90; 90; 90
331.18Razmara, M. F.; Henderson, C. M. B.; Pattrick, R. A. D.; Bell, A. M. T.; Charnock, L. M.
The crystal chemistry of the solid solution series between chalcostibite (CuSbS2) and emplectite (CuBiS2) Note: synthetic
Mineralogical Magazine, 1997, 61, 79-88
9009504 CIFAs0.32 Fe3 H6 O14 P1.46 Pb S0.22R -3 m :H7.331; 7.331; 16.885
90; 90; 120
785.883Kharisun; Taylor, M. R.; Bevan, D. J. M.; Pring, A.
The crystal structure of kintoreite, PbFe3(PO4)2(OH,H2O)6 Note: occupancy of P and As are switched from the reported values
Mineralogical Magazine, 1997, 61, 123-129
9009505 CIFCl2 Cu6.01 O10 V2P 36.375; 6.375; 8.399
90; 90; 120
295.61Starova, G. L.; Krivovichev, S. V.; Fundamensky, V. S.; Filatov, S. K.
The crystal structure of averievite, Cu5O2(VO4)2*nMX: comparison with related compounds Note: Coordinates for O6 added to the dataset by Krivovichev Aug 2005
Mineralogical Magazine, 1997, 61, 441-446
9009506 CIFBa0.13 O4 S Sr0.87P n m a8.408; 5.372; 6.897
90; 90; 90
311.522Brigatti, M. F.; Galli, E.; Medici, L.
Ba-rich celestine: new data and crystal structure refinement
Mineralogical Magazine, 1997, 61, 447-451
9009507 CIFAl45.36 Ba5.749 Ca10.25 H432 K9 Na0.312 O434.75 Si122.64I m -3 m35.1231; 35.1231; 35.1231
90; 90; 90
43329Lengauer, C. L.; Giester, G.; Tillmanns, E.
Mineralogical characterization of paulingite from Vinaricka Hora, Czech Republic Locality: Vinaricka Hora, Czech Republic
Mineralogical Magazine, 1997, 61, 591-606
9009508 CIFAg S2 SbC 1 2 112.824; 4.406; 13.193
90; 98.567; 90
737.121Smith, J. V.; Pluth, J. J.; Han, S.
Crystal structure refinement of miargyrite, AgSbS2
Mineralogical Magazine, 1997, 61, 671-675
9009509 CIFAs Ca H O5 ZnP 21 21 217.5092; 9.0438; 5.9343
90; 90; 90
403.008Clark, L. A.; Pluth, J. J.; Steele, I. M.; Smith, J. V.; Sutton, S. R.
Crystal structure of austinite, CaZn(AsO4)OH
Mineralogical Magazine, 1997, 61, 677-683
9009510 CIFAs2 Fe2 H2 O10 PbC 1 2/m 19.066; 6.286; 7.564
90; 114.857; 90
391.13Kharisun; Taylor, M. R.; Bevan, D. J. M.; Rae, A. D.; Pring, A.
The crystal structure of mawbyite, PbFe2(AsO4)2(OH)2
Mineralogical Magazine, 1997, 61, 685-691
9009511 CIFAs Cu H O5 PbP 21 21 217.768; 9.211; 5.999
90; 90; 90
429.235Kharisun; Taylor, M. R.; Bevan, D. J. M.; Pring, A.
The crystal chemistry of duftite, PbCuAsO4(OH) and the beta-duftite problem Note: sample is synthetic
Mineralogical Magazine, 1998, 62, 121-130
9009512 CIFAs2 Ba Fe2.52 O14 Sb0.48R -3 m :H7.41; 7.41; 17.484
90; 90; 120
831.396Kolitsch, U.; Slade, P. G.; Tiekink, E. R. T.; Pring, A.
The structure of antimonian dussertite and the role of antimony in oxysalt minerals Locality: Clara mine, Black Forest, Germany
Mineralogical Magazine, 1999, 63, 17-26
9009513 CIFC H2 Cl6 O4 Pb4P 1 21/m 14.2023; 9.202; 16.6608
90; 91.829; 90
643.938Steele, I. M.; Pluth, J. J.; Stanley, C. J.
Crystal structure of barstowite (3PbCl2PbCO3H2O)
Mineralogical Magazine, 1999, 63, 901-907
9009514 CIFAl0.635 As Cu Fe0.365 H2 O6B 1 21 15.7012; 5.1801; 29.265
90; 89.99; 90
864.277Burns, P. C.; Smith, J. V.; Steele, I. M.
Arizona porphyry copper/hydrothermal deposits I. The structure of chenevixite and luetheite Note: Luetheite-chenevixite series
Mineralogical Magazine, 2000, 64, 25-30
9009515 CIFCr O4 PbP n m a8.79861; 5.73422; 7.27402
90; 90; 90
366.997Knight, K. S.
A high temperature structural phase transition in crocoite (PbCrO4) at 1068 K: crystal structure refinement at 1073 K and thermal expansion tensor determination at 1000 K Sample: the high temperature form at T = 1073 K
Mineralogical Magazine, 2000, 64, 291-300
9009516 CIFAl6 H16 O28 P4 Zn0.927P -17.419; 7.629; 9.905
69.17; 69.88; 64.98
462.236Kolitsch, U.; Giester, G.
The crystal structure of faustite and its copper analogue turquoise
Mineralogical Magazine, 2000, 64, 905-913
9009517 CIFAl3 Cu0.452 H8 O14 P2P -17.41; 7.633; 9.904
68.42; 69.65; 65.05
459.808Kolitsch, U.; Giester, G.
The crystal structure of faustite and its copper analogue turquoise
Mineralogical Magazine, 2000, 64, 905-913
9009518 CIFC3 H2 O12 Pb5P 63 c m9.0921; 9.0921; 24.923
90; 90; 120
1784.27Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of basic lead carbonates II. Crystal structure of synthetic `plumbonacrite'
Mineralogical Magazine, 2000, 64, 1069-1075
9009519 CIFAs2 Cu0.4 Fe0.4 H4.4 O10 Pb Zn1.2P -15.55; 5.62; 7.621
68.59; 69.17; 69.51
200.104Effenberger, H.; Krause, W.; Bernhardt, H. J.; Martin, M.
On the symmetry of tsumcorite group minerals based on the new species rappoldite and zincgartrellite
Mineralogical Magazine, 2000, 64, 1109-1126
9009520 CIFFe2 Ge O4F d -3 m :28.4127; 8.4127; 8.4127
90; 90; 90
595.396Welch, M. D.; Cooper, M. A.; Hawthorne, F. C.
The crystal structure of brunogeierite, Fe2GeO4 spinel
Mineralogical Magazine, 2001, 65, 441-444
9009521 CIFCa Cu H8 O14 P2 UP 1 21/c 112.784; 6.996; 13.007
90; 91.92; 90
1162.65Kolitsch, U.; Giester, G.
Revision of the crystal structure of ulrichite, CaCu2+(UO2)(PO4)2*4(H2O)
Mineralogical Magazine, 2001, 65, 717-724
9009522 CIFAl1.43 Ca Fe0.257 H Mn1.313 O13 Si3 SrP 1 21/m 18.934; 5.718; 10.325
90; 114.54; 90
479.805Armbruster, T.; Gnos, E.; Dixon, R.; Gutzmer, J.; Hejny, C.; Dobelin, N.; Medenbach, O.
Manganvesuvianite and tweddillite, two new Mn3±silicate minerals from the Kalahari manganese fields, South Africa
Mineralogical Magazine, 2002, 66, 137-150
9009523 CIFAl5.15 Ca9.5 H4 Mn1.35 O39 Si9P 4/n :215.575; 15.575; 11.824
90; 90; 90
2868.27Armbruster, T.; Gnos, E.; Dixon, R.; Gutzmer, J.; Hejny, C.; Dobelin, N.; Medenbach, O.
Manganvesuvianite and tweddillite, two new Mn3±silicate minerals from the Kalahari manganese fields, South Africa
Mineralogical Magazine, 2002, 66, 137-150
9009524 CIFBa4 Cl Fe0.64 Nb1.44 O28 Si4 Ti5.92I 41/a :219.99; 19.99; 5.908
90; 90; 90
2360.84Nekrasov Yu, V.; Ponomarev, V. I.; Simonov, V. I.; Kheiker, D. M.
Refinement of the atomic structure of baotite and the isomorphic relationships in this mineral
Soviet Physics Crystallography, 1969, 14, 508-514
9009525 CIFFe7.45 H10 Mg3.55 O10 S6C 15.37; 15.65; 10.72
90; 95; 90
897.486Organova, N. I.; Drits, V. A.; Dmitrik, A. L.
Structural study of tochilinite. Part I. The isometric variety Note: M-site reported bond lengths are inconsistent with reported structure
Soviet Physics Crystallography, 1973, 17, 667-671
9009526 CIFC2 Ce2 Na2 O12 Si TiP -17.56; 13.957; 5.04
101.12; 70.87; 100.02
489.462Shumyatskaya, N. G.; Voronkov, A. A.; Ilyukhin, V. V.; Belov, N. V.
Tundrite, Na2Ce2TiO2[SiO4](CO3)2 - refinement of the crystal structure and chemical formula Note: y(O11) adjusted to match reported bond lengths
Soviet Physics Crystallography, 1976, 21, 399-405
9009527 CIFCa0.94 Na0.06 Nb0.13 O10.97 Ta3.86P 63 2 26.245; 6.245; 12.323
90; 90; 120
416.209Yamnova, N. A.; Pushcharovsky D Yu; Voloshin, A. V.
Identity of ungursaite with calciotantite and synthetic CaTa4O11 Note: displacement parameters taken from ICSD
Soviet Physics Crystallography, 1988, 33, 498-499
9009528 CIFBe Na2 O6 Si2F d d d :121.1; 21.1; 6.87
90; 90; 90
3058.59Pyatenko, Y. A.; Bokii, G. B.; Belov, N. V.
The X-ray analysis of the crystal structure of chkalovite
Doklady Akademii Nauk SSSR, 1956, 108, 1077-1080
9009529 CIFCa0.17 Ce0.68 Fe0.06 Mn0.02 Nb1.01 O6 Th0.01 Ti0.99P b n m5.37; 11.08; 7.56
90; 90; 90
449.817Aleksandrov, V. B.
The crystal structure of aeschynite
Doklady Akademii Nauk SSSR, 1962, 142, 181-184
9009530 CIFCa4 F H3 Na2 Nb O17 Si4 ZrP 1 21 110.8; 10.26; 7.26
90; 108.95; 90
760.866Shibaeva, R. I.; Belov, N. V.
Crystal structure of wohlerite, Ca2Na(Zr,Nb)[Si2O7](OH)2
Doklady Akademii Nauk SSSR, 1963, 146, 897-900
9009531 CIFC Ca2 O16 Si4 Y2P m n b12.93; 14.3; 6.73
90; 90; 90
1244.37Volodina, G. F.; Rumanova, I. M.; Belov, N. V.
Crystal structure of kaynozite Ca2(Y,Tr)2[Si4O12]CO3*H2O Note: z(O3) adjusted to match reported bond lengths
Doklady Akademii Nauk SSSR, 1963, 149, 173-175
9009532 CIFB2 Ca H4 O6C 1 2/c 110.02; 9.71; 4.44
90; 92; 90
431.723Shashkin, D. P.; Simonov, M. A.; Belov, N. V.
Crystal structure of a new natural borate vimsite Ca[B2O2(OH)4]
Doklady Akademii Nauk SSSR, 1968, 182, 821-824
9009533 CIFCa6 H2 O13 Si3P -16.85; 6.95; 12.9
90.75; 97.33; 98.25
602.506Ganiev, R. M.; Ilyukhin, V. V.; Belov, N. V.
Crystal structure of cement phase Y=Ca6[Si2O7][SiO4](OH)2
Doklady Akademii Nauk SSSR, 1970, 190, 831-834
9009534 CIFB2 Ca O4P c c n8.38; 13.82; 5.006
90; 90; 90
579.753Shashkin, D. N.; Simonov, M. A.; Belov, N. V.
Crystal structure of calciborite CaB2O4=Ca2[BO3BO]2
Doklady Akademii Nauk SSSR, 1970, 195, 345-348
9009535 CIFBe Na2 O6 Si2F d d 221.129; 6.881; 21.188
90; 90; 90
3080.5Simonov, M. A.; Egorov-Tismenko Y K; Belov, N. V.
Utochnennaya kristallicheskaya struktura chkalovita Na2Be[Si2O6]
Doklady Akademii Nauk SSSR, 1975, 225, 1319-1322
9009536 CIFBa24 Ca Cl6 Fe10 H58 O122 Si24 Ti6P -6 m 217.89; 17.89; 12.33
90; 90; 120
3417.55Malinovskii Yu, A.; Pobedimskaya, E. A.; Belov, N. V.
Crystal structure of traskite Note: y(OH1) and z(OH1) adjusted to match reported bond lengths
Doklady Akademii Nauk SSSR, 1976, 229, 1101-1104
9009537 CIFB2 Ca H4 O6P 1 1 21/n6.927; 9.836; 12.331
90; 90; 97.81
832.367Simonov, M. A.; Egorov-Tismenko Y K; Belov, N. V.
Accurate crystal structure of uralborite, Ca2[B4O4(OH)8]
Doklady Akademii Nauk SSSR, 1977, 234, 822-825
9009538 CIFNa O7 Si2 ZrP -19; 5.34; 6.96
92; 116; 88
300.39Khalikov, A. D.; Khomyakov, A. P.; Makhmudov, S. A.
Crystal structure of keldyshite NaZr[Si2O6OH]
Doklady Akademii Nauk SSSR, 1978, 238, 573-575
9009539 CIFF Fe2 O4 PI 1 1 2/a11.999; 9.89; 6.489
90; 90; 107.72
733.516Yakubovich, O. V.; Simonov, M. A.; Matvienko, E. N.; Belov, N. V.
The crystal structure of the synthetic finite Fe-term of the series triplite - zwieselite Fe2(PO4)F
Doklady Akademii Nauk SSSR, 1978, 238, 576-579
9009540 CIFC2 H2 B4 Ca6 Mg2 O18.75F 41 3 214.685; 14.685; 14.685
90; 90; 90
3166.81Yakubovich, O. V.; Egorov-Tismenko Y K; Simonov, M. A.; Belov, N. V.
Crystal structure of natural sakhaite Ca3Mg[BO3]2[CO3]*0.36H2O
Doklady Akademii Nauk SSSR, 1978, 239, 1103-1106
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
9009543 CIFCa Na6 O18 Si6 ZrR -3 c :R10.593; 10.593; 10.593
58.13; 58.13; 58.13
804.479Pudovkina, Z. V.; Chernitsova, N. M.; Voronkov, A. A.; Pyatenko Yu, A.
Crystal structure of zirsinalite Na6Ca{Zr(Si6O18)}
Doklady Akademii Nauk SSSR, 1980, 250, 865-867
9009544 CIFAs4 Cu6 Hg3 S12R 3 :H13.73; 13.73; 9.329
90; 90; 120
1523.02Kaplunik, L. N.; Pobedimskaya, E. A.; Belov, N. V.
Kristallicheskaya struktura aktashimita Cu6Hg3As4S12
Doklady Akademii Nauk SSSR, 1980, 251, 96-98
9009545 CIFCa5 H2 K2 O25 S6B 1 1 2/b17.519; 18.252; 6.84
90; 90; 113.33
2008.31Mukhtarova, N. N.; Kalinin, V. R.; Rastsvetaeva, R. K.; Ilyukhin, V. V.; Belov, N. V.
Crystal structure of gorgeyite K2Ca5(SO4)6*H2O
Doklady Akademii Nauk SSSR, 1980, 252, 102-105
9009546 CIFCa1.5 Fe Na6 O18 Si6P m n n10.331; 10.546; 7.426
90; 90; 90
809.068Chernitsova, N. M.; Pudovkina, Z. V.; Voronkov, A. A.; Ilyukhin, V. V.; Pyatenko, Y. A.
Imandrite Na12Ca3Fe2[Si6O18]2 - a representative of a new branch in the lovozerite structural family
Doklady Akademii Nauk SSSR, 1980, 252, 618-621
9009547 CIFH7 Mg2 O8 PP 1 21/a 110.35; 12.9; 4.73
90; 102; 90
617.726Ovchinnikov, V. E.; Soloveva, L. P.; Pudovkina, Z. V.; Kapustin Yu, L.; Belov, N. V.
The crystal structure of kovdorskite Mg2(PO4)(OH)*3(H2O)
Doklady Akademii Nauk SSSR, 1980, 255, 351-354
9009548 CIFB2 Ba Na4 O30 Si10 Ti2C 1 2/m 19.814; 16.851; 7.21
90; 93.35; 90
1190.32Malinovskii Yu, A.; Yamnova, N. A.; Belov, N. V.
The refined crystal structure of the leucosphenite
Doklady Akademii Nauk SSSR, 1981, 257, 1128-1132
9009549 CIFH4 Na2 O11 Si3 ZrB 1 1 2/b23.917; 20.148; 7.432
90; 90; 147.46
1926.35Ilyushin, G. D.; Voronkov, A. A.; Ilyukhin, V. V.; Nevskii, N. N.; Belov, N. V.
Crystal structure of natural monoclinic catapleiite, Na2ZrSi3O9*2H2O
Doklady Akademii Nauk SSSR, 1981, 260, 623-627
9009550 CIFH12 Na3.634 O24 Si6 Zr2R 3 2 :H10.556; 10.556; 15.855
90; 90; 120
1530.02Ilyushin, G. D.; Voronkov, A. A.; Nevskii, N. N.; Ilyukhin, V. V.; Belov, N. V.
Crystal structure of hilairite, Na2ZrSi3O9*3H2O
Doklady Akademii Nauk SSSR, 1981, 260, 1118-1120
9009551 CIFBa H18 Na O13 PP 21 310.7116; 10.7116; 10.7116
90; 90; 90
1229.03Baturin, S. V.; Malinovskii, Y. A.; Belov, N. V.
The crystal structure of nabaphite NaBa[PO4]*9H2O
Doklady Akademii Nauk SSSR, 1982, 266, 624-627
9009552 CIFBa Ca7 F3 Na5 O24 P6R -3 m :R14.366; 14.366; 14.366
28.58; 28.58; 28.58
599.786Sokolova, E. V.; Yamnova, N. A.; Egorov-Tismenko Y K; Khomyakov, A. P.
The crystal structure of a new phosphate of Na,Ca and Ba: (Na5Ca)Ca6Ba(PO4)6F3
Doklady Akademii Nauk SSSR, 1984, 274, 78-83
9009553 CIFH O5 P Zn2P -15.5517; 5.7001; 6.4707
102.67; 102.81; 86.88
194.805Genkina, E. A.; Maksimov, B. A.; Mel'nikov, O. K.
Crystal structure of synthetic tarbutite Zn2[PO4](OH)
Doklady Akademii Nauk SSSR, 1985, 282, 314-317
9009554 CIFC6 H12 Ba Na6 O24 ThR -3 :H14.175; 14.175; 8.605
90; 90; 120
1497.36Yamnova, N. A.; Pushcharovsky D Yu; Voloshin, A. V.
Crystal structure of the tuliokite - a new natural Na, Ba, Th carbonate
Doklady Akademii Nauk SSSR, 1990, 310, 99-102
9009555 CIFCa9 Ce0.18 Cl1.6 H6 K0.33 Mn3 Na37.56 Nb1.38 O163.07 Si52 Sr0.6 Ti4.62R -3 m :H14.046; 14.046; 60.6
90; 90; 120
10354Rastsvetaeva R K; Khomyakov A P; Andrianov V I; Gusev A I
Crystal structure of alluaivite Note: eudialyte-type structure
Doklady Akademii Nauk SSSR, 1990, 312, 1379-1383
9009556 CIFNa4 O18 Si6 ZrP n c 214.195; 14.75; 7.511
90; 90; 90
1572.62Pudovkina, Z. V.; Chernitsova, N. M.
Crystal structure of terskite Na4Zr[H4Si6O18]
Doklady Akademii Nauk SSSR, 1991, 316, 645-649
9009557 CIFBa H4.5 O11.43 Si3 ZrR 3 2 :H10.526; 10.526; 15.736
90; 90; 120
1509.91Sokolova, E. V.; Araktscheeva, A. V.; Voloshin, A. V.
Crystal structure of komkovite
Doklady Akademii Nauk SSSR, 1991, 320, 1384-1388
9009558 CIFC4 Al N O12 Si5I 2 2 28.984; 8.937; 8.927
90; 90; 90
716.749Sokolova, E. V.; Rybakov, V. B.; Pautov, L. A.; Pushcharovsky D Yu
Structural changes in tsaregorodtsevite
Doklady Akademii Nauk SSSR, 1993, 332, 309-312
9009559 CIFC8 Al N O12 Si5I 4 2 28.908; 8.908; 8.925
90; 90; 90
708.221Sokolova, E. V.; Rybakov, V. B.; Pautov, L. A.; Pushcharovsky D Yu
Structural changes in tsaregorodtsevite Note: T = 870 C
Doklady Akademii Nauk SSSR, 1993, 332, 309-312
9009560 CIFC8 Al N O12 Si5I 4 3 28.817; 8.817; 8.817
90; 90; 90
685.429Sokolova, E. V.; Rybakov, V. B.; Pautov, L. A.; Pushcharovsky D Yu
Structural changes in tsaregorodtsevite Note: T = 970 C
Doklady Akademii Nauk SSSR, 1993, 332, 309-312
9009561 CIFBa0.14 Ca0.2 H19.34 K0.42 Na0.2 Nb1.2 O32.02 Si8 Sr0.64 Ti2.8C 1 m 114.49; 14.23; 7.881
90; 117.28; 90
1444.27Rosenberg K A; Rastsvetaeva R K; Pekov I V; Chukanov N V; Verin I A
Crystal structure of Sr-rich tsepinite
Doklady Akademii Nauk SSSR, 2003, 393, 784-787
9009562 CIFH2 K2 O10 Si3 Ti0.14 Zr0.86P 21 21 2110.207; 13.241; 7.174
90; 90; 90
969.572Ilyushin, G. D.
New data on the crystal structure of umbite K2ZrSi3O9*H2O
Izvestiya Akademii Nauk SSSR Neorganicheskie Materialy, 1993, 29, 971-975
9009563 CIFAl4 As3 H34 K O23P -4 3 m7.72; 7.72; 7.72
90; 90; 90
460.1Zemann, J.
Formel und strukturtyp des pharmakosiderits
Tschermaks Mineralogische und Petrographische Mitteilungen, 1948, 1, 1-13
9009564 CIFFe O4 Sb2P 42/m b c8.59; 8.59; 5.92
90; 90; 90
436.826Zemann, J.
Formel und kristallstruktur des schafarzikits
Tschermaks Mineralogische und Petrographische Mitteilungen, 1951, 2, 166-175
9009565 CIFAs2 Cu O4P 42/m b c8.59; 8.59; 5.56
90; 90; 90
410.262Zemann, J.
Formel und kristallstruktur des trippkeits Note: coordinates of Cu and As corrected per Pertlik, 1975
Tschermaks Mineralogische und Petrographische Mitteilungen, 1951, 2, 417-423
9009566 CIFFe H O6 Te2I 41/a c d :211.704; 11.704; 14.984
90; 90; 90
2052.56Pertlik, F.
Hydrothermalsynthese, formel und struktur von mackayit, Fe(OH)[Te2O5]
Tschermaks Mineralogische und Petrographische Mitteilungen, 1969, 13, 219-232
9009567 CIFCa2 H4 K2 Mg O18 S4F -111.69; 16.33; 7.6
91.6; 90; 91.9
1449.46Schlatti, M.; Sahl, K.; Zemann, A.; Zemann, J.
Die kristallstruktur des polyhalits, K2Ca2Mg(SO4)4(H2O)2
Tschermaks Mineralogische und Petrographische Mitteilungen, 1970, 14, 75-86
9009568 CIFFe2 H2 O10 Te3P -17.9; 8; 7.62
96.73; 95; 84.47
474.636Pertlik, F.
Der strukturtyp von emmonsit, {Fe2[TeO3]3*H2O}*xH2O (x=0-1)
Tschermaks Mineralogische und Petrographische Mitteilungen, 1972, 18, 157-168
9009569 CIFAl Fe8 H72 K2 O66 S12F d -3 c :227.254; 27.254; 27.254
90; 90; 90
20243.7Mereiter, K.
Die kristallstruktur des voltaits, K2Fe2+5Fe3+3Al[SO4]12*18H2O
Tschermaks Mineralogische und Petrographische Mitteilungen, 1972, 18, 185-202
9009570 CIFBe Na O4 PP 1 21/n 18.178; 7.818; 14.114
90; 90; 90
902.387Giuseppetti, G.; Tadini, C.
Refinement of the crystal structure of beryllonite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1973, 20, 1-12
9009571 CIFCa Fe3 H O9 Si2P b n m8.8; 13.019; 5.852
90; 90; 90
670.447Beran, A.; Bittner, H.
Untersuchungen zur kristallchemie des ilvaits
Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 11-29
9009572 CIFB F3 Mg3 O3P 63/m8.827; 8.827; 3.085
90; 90; 120
208.167Dal Negro, A.; Tadini, C.
Refinement of the crystal structure of fluoborite, Mg3(F,OH)3(BO3)
Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 94-100
9009573 CIFC Cl2 O3 Pb2P 4/m b m8.16; 8.16; 8.883
90; 90; 90
591.48Giuseppetti, G.; Tadini, C.
Reexamination of the crystal structure of phosgenite, Pb2Cl2(CO3) Locality: Monteponi Mine, Iglesias, Iglesiente district, Cagliari Province, Sardinia, Italy
Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 101-109
9009574 CIFAl2 H34 O28.4 S3P -17.425; 26.975; 6.0608
90.03; 97.66; 91.94
1202.38Menchetti, S.; Sabelli, C.
Alunogen. Its structure and twinning Locality: grotta dell'allume, Vulcano Island, Italy
Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 164-178
9009575 CIFC0.435 Al4.344 Ca2.088 Cl0.365 K0.232 Na1.656 O25.312 S0.185 Si7.5P 42/n :112.1164; 12.1164; 7.581
90; 90; 90
1112.94Lin, S. B.; Burley, B. J.
The crystal structure of an intermediate scapolite - wernerite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 196-215
9009576 CIFFe H9 O12 S2P n m a9.724; 18.333; 5.421
90; 90; 90
966.402Mereiter, K.
Die kristallstruktur von rhomboklas, H5O2+{Fe[SO4]2*2H2O}- Note: synthetic crystal
Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 216-232
9009577 CIFAs H Mn2 O5P 1 21/a 112.779; 13.596; 10.208
90; 108.88; 90
1678.15Dal Negro, A.; Giuseppetti, G.; Pozas, J. M. M.
The crystal structure of sarkinite, Mn2AsO4(OH)
Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 246-260
9009578 CIFAl1.2 Ca1.58 H30 O46.9 Si16.8C 1 2/m 117.646; 17.898; 7.397
90; 116.37; 90
2093.09Alberti, A.
The crystal structure of two clinoptilolites
Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 25-37
9009579 CIFAl1.6 H30 Na2.06 O47.56 Si16.4C 1 2/m 117.641; 18.031; 7.402
90; 116.43; 90
2108.37Alberti, A.
The crystal structure of two clinoptilolites
Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 25-37
9009580 CIFAl6.3 Ca2.759 H48 K0.215 Na0.677 O51.24 Si11.7R -3 m :H13.338; 13.338; 23.014
90; 90; 120
3545.72Merlino, S.; Galli, E.; Alberti, A.
The crystal structure of levyne Note: a zeolite mineral
Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 117-129
9009581 CIFC2 Cl Mg Na3 O6F d -3 :214.069; 14.069; 14.069
90; 90; 90
2784.77Dal Negro, A.; Giuseppetti, G.; Tadini, C.
Refinement of the crystal structure of northupite: Na3Mg(CO3)2Cl
Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 158-163
9009582 CIFAs2 Cu O4P 42/m b c8.592; 8.592; 5.573
90; 90; 90
411.413Pertlik, F.
Verfeinerung der kristallstruktur von synthetischem trippkeit, CuAs2O4
Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 211-217
9009583 CIFFe O4 Sb2P 42/m b c8.59; 8.59; 5.913
90; 90; 90
436.309Fischer, R.; Pertlik, F.
Verfeinerung der kristallstruktur des schafarzikites, FeSb2O4
Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 236-241
9009584 CIFCu SP 63/m m c3.796; 3.796; 16.36
90; 90; 120
204.158Kalbskopf, R.; Pertlik, F.; Zemann, J.
Verfeinerung der kristallstruktur des covellins, CuS, mit einkristalldaten
Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 242-249
9009585 CIFAl0.67 Be2 Ca Fe0.6 H7 Mg1.4 O17 P3C 1 2/c 115.874; 11.854; 6.605
90; 95.43; 90
1237.29Fanfani, L.; Nunzi, A.; Zananni, P. F.; Zanzari, A. R.
The crystal structure of roscherite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 266-277
9009586 CIFAl2.07 Ca0.01 F1.53 H0.47 K0.88 Li1.57 Na0.06 O10.47 Rb0.05 Si3.36C 1 2/m 15.2; 9.01; 10.09
90; 99.38; 90
466.416Sartori, F.
The crystal structure of a 1M lepidolite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1976, 23, 65-75
9009587 CIFCl3 Hg6 O2I a -3 d16.036; 16.036; 16.036
90; 90; 90
4123.71Mereiter, K.; Zemann, J.
Neubearbeitung des quecksilberminerals eglestonit: kristallstruktur, chemische zusammensetzung und synthese Note: Synthetic sample.
Tschermaks Mineralogische und Petrographische Mitteilungen, 1976, 23, 105-115
9009589 CIFAl1.59 Ca0.01 Cs0.02 F1.515 Fe0.024 H0.585 K0.775 Li1.61 Mg0.066 Mn0.05 Na0.035 O10.485 Rb0.06 Si3.58C 1 2/c 15.209; 9.053; 20.185
90; 99.125; 90
939.819Sartori, F.
The crystal structure of a 2M_1 lepidolite Note: This sample is about halfway along the trilithionite-polylithionite join Locality: Biskupice, Moravia, Czech Republic Note: Lepidolite series
Tschermaks Mineralogische und Petrographische Mitteilungen, 1977, 24, 23-37
9009590 CIFAl0.13 Be4 Ca2.04 Fe0.42 H14.8 Mg0.04 Mn4.04 O34 P6C -115.921; 11.965; 6.741
91.07; 94.35; 89.99
1280.2Fanfani L; Zanazzi P F; Zanzari A R
The crystal structure of a triclinic roscherite Note: B(3,3) changed from .00848 to .00488 to match reported Biso Locality: Foote Mine, North Carolina, USA
Tschermaks Mineralogische und Petrographische Mitteilungen, 1977, 24, 169-178
9009591 CIFC2 Ca1.05 Fe0.63 Mg0.27 Mn0.05 O6R -3 :H4.83; 4.83; 16.167
90; 90; 120
326.629Beran, A.; Zemann, J.
Refinement and comparison of the crystal structures of a dolomite and of an Fe-rich ankerite
TMPM, Tschermaks Mineralogische und Petrographische Mitteilungen, 1977, 24, 279-286
9009593 CIFCu H4 O5 TeP 21 21 216.634; 9.597; 7.428
90; 90; 90
472.915Effenberger, H.
Verfeinerung der kristallstruktur von synthetischem teineit CuTeO3*2(H2O) Note: Synthetic sample.
Tschermaks Mineralogische und Petrographische Mitteilungen, 1977, 24, 287-298
9009594 CIFAl2.126 Ca2 H22 O15.72 Si1.434P 63/m5.755; 5.755; 25.12
90; 90; 120
720.512Galli, E.; Passaglia, E.
Vertumnite: its crystal structure and relationship with natural and synthetic phases Locality: Campomorto, Montalto di Castro
Tschermaks Mineralogische und Petrographische Mitteilungen, 1978, 25, 33-46
9009595 CIFAl F7 Mg Na2I m m a7.06; 10; 7.303
90; 90; 90
515.592Giuseppetti, G.; Tadini, C.
Re-examination of the crystal structure of weberite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1978, 25, 57-62
9009596 CIFFe2 H14 Mn O16 P2P -110.228; 9.837; 7.284
90.17; 98.44; 117.44
641.284Fanfani, L.; Tomassini, M.; Zanazzi, P. F.; Zanzari, A. R.
The crystal structure of strunzite, a contribution to the crystal chemistry of basic ferric-manganous hydrated phosphates
Tschermaks Mineralogische und Petrographische Mitteilungen, 1978, 25, 77-87
9009597 CIFAs3 H Mn O9 Pb3P 1 n 17.26; 6.78; 11.09
90; 91.5; 90
545.694Pertlik, F.
The crystal structure of trigonite, Pb3Mn(AsO3)2(AsO2(OH))
Tschermaks Mineralogische und Petrographische Mitteilungen, 1978, 25, 95-105
9009598 CIFAs2 Fe0.65 H2.65 O9 Pb2 Zn0.35P 1 21/m 17.763; 6.046; 9.022
90; 112.5; 90
391.215Hofmeister, W.; Tillmanns, E.
Strukturelle untersuchungen an arsenbrackebuschit
Tschermaks Mineralogische und Petrographische Mitteilungen, 1978, 25, 153-163
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
9009603 CIFAs2 H4 O10 Zn3P -16.71; 8.989; 14.533
105.59; 93.44; 108.68
789.532Riffel, H.; Keller, P.; Hess, H.
Die kristallstruktur von warikahnit, Zn3[(H2O)2|(AsO4)2]
Tschermaks Mineralogische und Petrographische Mitteilungen, 1980, 27, 187-199
9009604 CIFC4 H8 Al4 Ca2 Cl Na O20P 4/n m m :211.1983; 11.1983; 6.5637
90; 90; 90
823.101Effenberger, H.; Kluger, F.; Pertlik, F.; Zemann, J.
Tunisit: kristallstruktur und revision der chemischen formel
Tschermaks Mineralogische und Petrographische Mitteilungen, 1981, 28, 65-77
9009605 CIFC H5 N O3P c c n7.255; 10.709; 8.746
90; 90; 90
679.51Pertlik, F.
Verfeinerung der kristallstruktur des teschemacherits, (NH4)CO2(OH)
Tschermaks Mineralogische und Petrographische Mitteilungen, 1981, 29, 67-74
9009606 CIFBa0.92 H12 O18 P2 U2P 1 1 21/a9.789; 9.882; 16.868
90; 90; 89.95
1631.72Khosrawan-Sazedj F
The crystal structure of meta-uranocircite II, Ba(UO2)2(PO4)2*6H2O Locality: synthetic
Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 29, 193-204
9009607 CIFCu H18 O22 S2 U2P -18.903; 9.499; 6.812
109.87; 112.01; 100.4
469.944Mereiter, K.
Die kristallstruktur des johannits, Cu(UO2)2(OH)2(SO4)2*8H2O
Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 47-57
9009608 CIFAl H17 O21 P2 U2C 1 2/c 120.168; 9.847; 19.719
90; 110.71; 90
3663.03Khosrawan-Sazedj F
On the space group of threadgoldite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 111-115
9009609 CIFAs2 Bi4 H4 O16 UP -17.135; 10.426; 5.494
101.47; 110.82; 88.2
374.036Mereiter, K.
The crystal structure of walpurgite,(UO2)Bi4O4(AsO4)2*2H2O
Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 129-139
9009610 CIFAs4 Ca6 H33 O35 PR 3 c :H15.127; 15.127; 22.471
90; 90; 120
4453.06Effenberger, H.; Mereiter, K.; Pimminger, M.; Zemann, J.
Machatschkiite: Crystal structure and revision of the chemical formula
Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 145-155
9009611 CIFH3 Hg4 O6 SbI 1 m 14.871; 15.098; 5.433
90; 98.86; 90
394.788Tillmanns, E.; Krupp, R.; Abraham, K.
New data on the mercury antimony mineral shakhovite: Chemical composition, unit cell and crystal structure
Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 227-235
9009612 CIFCa7 F Nb O17 Si4P 1 a 110.863; 10.431; 7.37
90; 110.1; 90
784.246Mellini, M.
Niocalite revised: Twinning and crystal structure Note: cuspidine structure
Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 249-266
9009613 CIFC3 H22 Ca2 O22 UB b a 216.699; 17.557; 13.697
90; 90; 90
4015.75Mereiter, K.
The crystal structure of liebigite, Ca2UO2(CO3)3*~11H2O Locality: Joachimsthal, Bohmen
Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 277-288
9009614 CIFC4 Ce Fe0.14 La Mg0.86 O12P 1 21/a 15.894; 16.116; 4.612
90; 106.54; 90
419.956Pertlik, F.; Preisinger, A.
Crystal structure of sahamalite (Mg,Fe)RE2(CO3)4
Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 39-46
9009615 CIFCa0.52 Ce3.9 Fe2 H10 La2.1 Mn2 Na13.48 O68.2 P5.44 Si13.38 ZrR -3 m :H10.46; 10.46; 45.479
90; 90; 120
4309.28Moore, P. B.; Shen, J.
Crystal structure of steenstrupine: A rod structure of unusual complexity
Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 47-67
9009616 CIFK2 O15 Si6 TiP -17.25; 7.474; 6.909
105.59; 112.81; 99.28
317.198Gebert, W.; Medenbach, O.; Florke, O. W.
Darstellung und kristallographie von K2TiSi6O15 - isotyp mit dalyit K2ZrSi6O15 Locality: synthetic
Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 69-79
9009617 CIFH7 Mg O7 PP b c a10.203; 10.678; 10.015
90; 90; 90
1091.11Bartl, H.; Catti, M.; Joswig, W.; Ferraris, G.
Investigation of the crystal structure of newberyite, MgHPO4*3H2O, by single crystal neutron diffraction
Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 32, 187-194
9009618 CIFAg0.375 Au1.625 Te4P m a 216.58; 8.849; 4.464
90; 90; 90
654.942Pertlik, F.
Crystal chemistry of natural tellurides II: Redetermination of the crystal structure of krennerite, (Au1-xAgx)Te2 with x ~ 0.2
Tschermaks Mineralogische und Petrographische Mitteilungen, 1984, 33, 253-262
9009619 CIFAl1.138 Ba0.01 Cr0.006 Fe0.252 H0.41 K0.89 Mg1.572 Mn0.4 Na0.1 O12 Si2.92 Ti0.072 Zn0.54C 1 2/m 15.34; 9.254; 10.235
90; 100.07; 90
497.985Robert J L; Gasperin M
Crystal structure refinement of hendricksite, a Zn- and Mn-rich trioctahedral potassium mica: a contribution to the crystal chemistry of zinc-bearing minerals Locality: Franklin Furnace, New Jersey, USA Note: polytype 1M
Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 1-14
9009620 CIFCa Cu H2 O5 SiP 1 21/c 15.03; 16.135; 5.343
90; 102.96; 90
422.587Hawthorne, F. C.
The crystal structure of stringhamite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 15-24
9009621 CIFAl Cl4 Cu4 H16 O26 Pb6 S2 SbC 1 2/m 118.93; 7.33; 11.35
90; 112.44; 90
1455.64Effenberger, H.
The crystal structure of mammothite, Pb6Cu4AlSbO2(OH)16Cl4(SO4)2
Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 279-288
9009622 CIFO3 Pb SP 1 21/m 14.505; 5.333; 6.405
90; 106.24; 90
147.741Pertlik, F.; Zemann, J.
The crystal structure of scotlandite, PbSO3
Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 289-295
9009623 CIFCa4.567 F2.6 Fe0.167 H0.4 Mn0.167 Na1.6 O15.4 Si4 Ti0.167 Zr1.333P -111.0149; 10.9409; 7.3534
109.35; 109.879; 83.434
786.298Merlino, S.; Perchiazzi, N.
The crystal structure of hiortdahlite I
Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 297-310
9009624 CIFC3 H20 Ca3 F Na O25 S UP -19.634; 9.635; 14.391
91.41; 92.33; 120.26
1151.29Mereiter, K.
Crystal structure and crystallographic properties of a schrockingerite from Joachimsthal Locality: Joachimsthal, Czech Republic
Tschermaks Mineralogische und Petrographische Mitteilungen, 1986, 35, 1-18
9009625 CIFC3 H44 Mg2 O29 UP 1 21/a 126.56; 15.256; 6.505
90; 92.9; 90
2632.45Mayer, H.; Mereiter, K.
Synthetic bayleyite, Mg2[UO2(CO3)3]*18H2O: Thermochemistry, crystallography and crystal structure
Tschermaks Mineralogische und Petrographische Mitteilungen, 1986, 35, 133-146
9009626 CIFCa O4 WI 41/a :25.2429; 5.2429; 11.3737
90; 90; 90
312.64Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 0.0001 GPa, in air
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009627 CIFCa O4 WI 41/a :25.2429; 5.2429; 11.3737
90; 90; 90
312.64Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 0.0001 GPa, in the diamond anvil cell
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009628 CIFCa O4 WI 41/a :25.216; 5.216; 11.313
90; 90; 90
307.789Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 1.03 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009629 CIFCa O4 WI 41/a :25.1936; 5.1936; 11.255
90; 90; 90
303.587Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 2.03 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009630 CIFCa O4 WI 41/a :25.174; 5.174; 11.197
90; 90; 90
299.747Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 3.12 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009631 CIFCa O4 WI 41/a :25.16; 5.16; 11.142
90; 90; 90
296.662Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 4.09 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009632 CIFCa Mo O4I 41/a :25.222; 5.222; 11.425
90; 90; 90
311.552Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 0.0001 GPa Note: B(2,2) altered from .0012 in order to match Biso
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009633 CIFCa Mo O4I 41/a :25.1996; 5.1996; 11.365
90; 90; 90
307.262Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 1.30 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009634 CIFCa Mo O4I 41/a :25.1801; 5.1801; 11.301
90; 90; 90
303.245Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 2.49 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009635 CIFCa Mo O4I 41/a :25.1605; 5.1605; 11.226
90; 90; 90
298.957Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 3.65 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009636 CIFCa Mo O4I 41/a :25.1515; 5.1515; 11.193
90; 90; 90
297.039Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 4.19 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009637 CIFCa Mo O4I 41/a :25.138; 5.138; 11.152
90; 90; 90
294.402Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 5.10 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009638 CIFCa Mo O4I 41/a :25.1286; 5.1286; 11.119
90; 90; 90
292.458Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 5.71 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009639 CIFC K Li O3P 1 21/c 17.22284; 7.07673; 7.59397
90; 127.421; 90
308.273Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: contains only 7Li
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009640 CIFC K Li O3P 1 21/c 17.22806; 7.08181; 7.59999
90; 127.418; 90
308.974Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: contains natural Li
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009641 CIFC Li2 O3C 1 2/c 18.35884; 4.97375; 6.19377
90; 114.789; 90
233.778Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement of raw material
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009642 CIFC Li2 O3C 1 2/c 18.35263; 4.97353; 6.18942
90; 114.677; 90
233.64Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction of melt and quench product
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009643 CIFC Li2 O3C 1 2/c 18.3593; 4.9725; 6.1975
90; 114.83; 90
233.795Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Locality: synthetic Sample: single crystal X-ray diffraction refinement Note: y(O1) changed to match reported bond lengths
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009644 CIFC K2 O3P 1 21/c 15.63961; 9.83912; 6.87407
90; 98.703; 90
377.042Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009645 CIFC K2 O3P 1 21/c 15.64; 9.8; 6.88
90; 98.8; 90
375.795Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: single crystal X-ray diffraction refinement Note: y(K1) changed to match reported bond lengths
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009646 CIFC K1.14 Li0.86 O3P 1 21/c 17.2232; 7.0769; 7.5951
90; 127.422; 90
308.337Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Note: occupancies invented to match formula
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009647 CIFC2 Si Ti3P 63/m m c3.0575; 3.0575; 17.6235
90; 90; 120
142.678Kisi, E. H.; Crossley, J. A. A.; Myhra, S.; Barsoum, M. W.
Structure and crystal chemistry of Ti3SiC2 Note: a MAX phase
Journal of Physics and Chemistry of Solids, 1998, 59, 1437-1443
9009648 CIFAl2 Ba0.99 Eu0.01 O8 Si2P 63/m c m5.292; 5.292; 15.557
90; 90; 120
377.308Kremenovic, A.; Colomban, P.; Piriou, B.; Massiot, D.; Florian, P.
Structural and spectroscopic characterization of the quenched hexacelsian
Journal of Physics and Chemistry of Solids, 2003, 64, 2253-2268
9009649 CIFAl1.5 Cu10 H12 K0.5 O48 Si14.5P -113.634; 13.687; 14.522
110.833; 107.208; 105.68
2195.01Pluth, J. J.; Smith, J. V.
Arizona porphyry copper/hydrothermal deposits II: Crystal structure of ajoite, (K+Na)3Cu20Al3Si29O76(OH)16*~8H2O
Proceedings of the National Academy of Sciences of the United States of America, 2002, 99, 11002-11005
9009651 CIFAsR -3 m :H3.7595; 3.7595; 10.4573
90; 90; 120
128Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 78 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009652 CIFAsR -3 m :H3.7598; 3.7598; 10.5475
90; 90; 120
129.125Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 299 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009653 CIFSbR -3 m :H4.3007; 4.3007; 11.222
90; 90; 120
179.754Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 4.2 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009654 CIFSbR -3 m :H4.3012; 4.3012; 11.232
90; 90; 120
179.956Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 78 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009655 CIFSbR -3 m :H4.3084; 4.3084; 11.274
90; 90; 120
181.234Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 299 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009656 CIFBiR -3 m :H4.533; 4.533; 11.797
90; 90; 120
209.93Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 4.2 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009657 CIFBiR -3 m :H4.535; 4.535; 11.814
90; 90; 120
210.418Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 78 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009658 CIFBiR -3 m :H4.546; 4.546; 11.862
90; 90; 120
212.299Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 298 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009659 CIFN Na O3R -3 c :H5.0718; 5.0718; 16.8336
90; 90; 120
375.001Ahtee, M.; Nurmela, M.; Suortti, P.; Jarvinen, M.
Correction for preferred orientation in Rietveld refinement Sample: II, refined with correction for texture Note: Synthetic sample
Journal of Applied Crystallography, 1989, 22, 261-268
9009660 CIFAl3.2 Ca0.78 H7.5 K1.22 Na0.41 O21.13 Si4.8P 1 21/m 19.8881; 14.404; 8.6848
90; 124.271; 90
1022.2Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method Locality: Vallerano, Rome, Italy
Journal of Applied Crystallography, 2000, 33, 267-278
9009661 CIFAl3.48 Ca1.74 H70 O42.15 Si8.52R -3 m :R9.39692; 9.39692; 9.39692
93.866; 93.866; 93.866
823.834Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method
Journal of Applied Crystallography, 2000, 33, 267-278
9009662 CIFAl K O8 Si3C 1 2/m 18.53573; 13.03129; 7.17536
90; 115.985; 90
717.44Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method Locality: Latera, Viterbo, Italy
Journal of Applied Crystallography, 2000, 33, 267-278
9009663 CIFAl1.02 Ca0.02 Na0.98 O8 Si2.98C -18.14588; 12.7973; 7.15775
94.2451; 116.6; 87.8
665.342Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method
Journal of Applied Crystallography, 2000, 33, 267-278
9009664 CIFCa Fe0.25 Mg0.74 O6 Si2C 1 2/c 19.7504; 8.9015; 5.27444
90; 106.016; 90
440.016Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method
Journal of Applied Crystallography, 2000, 33, 267-278
9009665 CIFAl4 K O12 Si2C 1 2/c 15.2226; 9.0183; 20.143
90; 95.665; 90
944.081Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method
Journal of Applied Crystallography, 2000, 33, 267-278
9009666 CIFO2 SiP 31 2 14.9158; 4.9158; 5.4091
90; 90; 120
113.199Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method
Journal of Applied Crystallography, 2000, 33, 267-278
9009667 CIFC Ca O3R -3 c :H4.991; 4.991; 17.068
90; 90; 120
368.204Sitepu, H.; O'Connor B H; Li, D.
Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: March model
Journal of Applied Crystallography, 2005, 38, 158-167
9009668 CIFC Ca O3R -3 c :H4.992; 4.992; 17.069
90; 90; 120
368.373Sitepu, H.; O'Connor B H; Li, D.
Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: GSH model
Journal of Applied Crystallography, 2005, 38, 158-167
9009669 CIFMo O3P b n m3.9616; 13.856; 3.6978
90; 90; 90
202.979Sitepu, H.; O'Connor B H; Li, D.
Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: GSH model
Journal of Applied Crystallography, 2005, 38, 158-167
9009670 CIFMo O3P b n m3.9621; 13.855; 3.6986
90; 90; 90
203.034Sitepu, H.; O'Connor B H; Li, D.
Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: March model
Journal of Applied Crystallography, 2005, 38, 158-167
9009671 CIFAl2 O3R -3 c :H4.7657; 4.7657; 13.01
90; 90; 120
255.895d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B.
High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 0 kbar
Journal of Applied Physics, 1978, 49, 4411-4416
9009672 CIFAl2 O3R -3 c :H4.7517; 4.7517; 12.965
90; 90; 120
253.514d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B.
High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 28 kbar
Journal of Applied Physics, 1978, 49, 4411-4416
9009673 CIFAl2 O3R -3 c :H4.7418; 4.7418; 12.921
90; 90; 120
251.601d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B.
High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 42 kbar
Journal of Applied Physics, 1978, 49, 4411-4416
9009674 CIFAl2 O3R -3 c :H4.7351; 4.7351; 12.901
90; 90; 120
250.503d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B.
High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 60 kbar
Journal of Applied Physics, 1978, 49, 4411-4416
9009675 CIFAl2 O3R -3 c :H4.7242; 4.7242; 12.881
90; 90; 120
248.964d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B.
High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 74 kbar
Journal of Applied Physics, 1978, 49, 4411-4416
9009676 CIFAl2 O3R -3 c :H4.7212; 4.7212; 12.872
90; 90; 120
248.474d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B.
High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 81 kbar
Journal of Applied Physics, 1978, 49, 4411-4416
9009677 CIFAl2 O3R -3 c :H4.7154; 4.7154; 12.851
90; 90; 120
247.46d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B.
High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 90 kbar
Journal of Applied Physics, 1978, 49, 4411-4416
9009679 CIFAl2 O3R -3 c :H4.7537; 4.7537; 12.9725
90; 90; 120
253.874Finger, L. W.; Hazen, R. M.
Crystal structure and compression of ruby to 46 kbar P = 11 kbar
Journal of Applied Physics, 1978, 49, 5823-5826
9009680 CIFAl2 O3R -3 c :H4.7474; 4.7474; 12.9542
90; 90; 120
252.844Finger, L. W.; Hazen, R. M.
Crystal structure and compression of ruby to 46 kbar P = 21 kbar
Journal of Applied Physics, 1978, 49, 5823-5826
9009681 CIFAl2 O3R -3 c :H4.7437; 4.7437; 12.943
90; 90; 120
252.232Finger, L. W.; Hazen, R. M.
Crystal structure and compression of ruby to 46 kbar P = 28 kbar
Journal of Applied Physics, 1978, 49, 5823-5826
9009682 CIFAl2 O3R -3 c :H4.7406; 4.7406; 12.9326
90; 90; 120
251.7Finger, L. W.; Hazen, R. M.
Crystal structure and compression of ruby to 46 kbar P = 35 kbar
Journal of Applied Physics, 1978, 49, 5823-5826
9009683 CIFAl2 O3R -3 c :H4.7352; 4.7352; 12.9176
90; 90; 120
250.836Finger, L. W.; Hazen, R. M.
Crystal structure and compression of ruby to 46 kbar P = 46 kbar
Journal of Applied Physics, 1978, 49, 5823-5826
9009684 CIFAl2 O3R -3 c :H4.718; 4.718; 12.818
90; 90; 120
247.097Finger, L. W.; Hazen, R. M.
Crystal structure and compression of ruby to 46 kbar P = 80 kbar
Journal of Applied Physics, 1978, 49, 5823-5826
9009685 CIFO2 SiP 41 21 24.957; 4.957; 6.8903
90; 90; 90
169.307Pluth, J. J.; Smith, J. V.; Faber, J.
Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 10 K
Journal of Applied Physics, 1985, 57, 1045-1049
9009686 CIFO2 SiP 41 21 24.9709; 4.9709; 6.9278
90; 90; 90
171.185Pluth, J. J.; Smith, J. V.; Faber, J.
Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 296 K
Journal of Applied Physics, 1985, 57, 1045-1049
9009687 CIFO2 SiP 41 21 24.9877; 4.9877; 6.9697
90; 90; 90
173.386Pluth, J. J.; Smith, J. V.; Faber, J.
Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 473 K
Journal of Applied Physics, 1985, 57, 1045-1049
9009688 CIFCo2 Cu S4F d -3 m :29.478; 9.478; 9.478
90; 90; 90
851.432Williamson, D. P.; Grimes, N. W.
An X-ray diffraction investigation of sulphide spinels
Journal of Physics D: Applied Physics, 1974, 7, 1-6
9009689 CIFCo2 Cu S4F d -3 m :29.464; 9.464; 9.464
90; 90; 90
847.665Riedel, E.; Horvath, E.
Kationen-anionen-abstande in kupfer- und chrom-thiospinellen
Materials Research Bulletin, 1973, 8, 973-982

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