Crystallography Open Database

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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
9009690 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
9009691 CIFAs2 O3P 1 21/n 17.99; 4.645; 9.115
90; 78.3; 90		331.261Pertlik, F.
Die kristallstruktur der monoklinen form von As2O3 (Claudetit II)
Monatshefte fur Chemie, 1975, 106, 755-762
9009692 CIFAg8 Ge S6P n a 2115.149; 7.476; 10.589
90; 90; 90		1199.25Eulenberger, G.
Die kristallstrukture der tieftemperaturmodifikation von Ag8GeS6 Note: z-coordinate of Ag6 altered to reproduce reported bond lengths
Monatshefte fur Chemie, 1977, 108, 901-913
9009693 CIFAs2 O3P 1 21/n 15.25; 12.99; 4.53
90; 93.88; 90		308.227Pertlik, F.
Verfeinerung der kristallstruktur des minerals claudetit
Monatshefte fur Chemie, 1978, 109, 277-282
9009694 CIFCu2 O5 SC 1 2/m 19.37; 6.319; 7.639
90; 122.34; 90		382.141Effenberger, H.
Cu2O(SO4), dolerophanite: Refinement of the crystal structure with a comparison of [OCu(II)4] tetrahedra in inorganic compounds
Monatshefte fur Chemie, 1985, 116, 927-931
9009695 CIFBa Cu3 H2 O10 V2C 1 2/m 110.27; 5.911; 7.711
90; 116.42; 90		419.213Zhesheng, M.; Ruilin, H.; Xiaoling, Z.
Redetermination of the crystal structure of vesignieite Note: y- and z-coordinates of Ba altered
Acta Geologica Sinica, 1991, 4, 145-151
9009696 CIFIn0.5 Pt0.5F m -3 m3.948; 3.948; 3.948
90; 90; 90		61.536Yu, T. H.; Lin, S. J.; Chao, P.; Fang, C. S.; Huang, C. S.
A preliminary study of some new minerals of the platinum-group and another associated new one in platinum-bearing intrusions in a region of China
Acta Geologica Sinica, 1974, 48, 202-218
9009697 CIFIn2 PtF m -3 m6.364; 6.364; 6.364
90; 90; 90		257.745Yu, Z.
Damiaoite - a new native indium and platinum alloy Fluorite structure
Acta Geologica Sinica, 1997, 71, 328-331
9009698 CIFIn Pt3P m -3 m3.988; 3.988; 3.988
90; 90; 90		63.426Yu, Z.
Yixunite - an ordered new native indium and platinum alloy
Acta Geologica Sinica, 1997, 71, 332-335
9009699 CIFH6 O6 Sn ZnP n -3 :27.8; 7.8; 7.8
90; 90; 90		474.552Cohen-Addad C
Etude des hydroxystannates CaSn(OH)6 et ZnSn(OH)6 par diffraction des rayons X et resonance magnetique nucleaire Note: schoenfliesite group
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1967, 90, 32-35
9009700 CIFCa H6 O6 SnP n -3 :28.15; 8.15; 8.15
90; 90; 90		541.343Cohen-Addad C
Etude des hydroxystannates CaSn(OH)6 et ZnSn(OH)6 par diffraction des rayons X et resonance magnetique nucleaire Note: schoenfliesite group
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1967, 90, 32-35
9009701 CIFO7 Pb2 V2P 1 21/a 113.37; 7.16; 7.11
90; 106; 90		654.268Kawahara, A.
La structure cristalline de la chervetite
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1967, 90, 279-284
9009702 CIFH8 O16 Pb U2 V2P c a n10.419; 8.494; 16.405
90; 90; 90		1451.83Borene, J.; Cesbron, F.
Structure cristalline de la curienite Pb(UO2)2(VO4)2(H2O)5
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1971, 94, 8-14
9009703 CIFAs4 Ca5 H10 O20C 1 2/c 118.781; 9.82; 10.191
90; 97.02; 90		1865.43Ferraris, G.; Abbona, F.
The crystal structure of Ca5(HAsO4)2(AsO4)2*4H2O (Sainfeldite)
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1972, 95, 33-41
9009704 CIFAs2 Ca2 Co0.35 H1.02 Mg0.65 O10P -15.874; 6.943; 5.537
97.3; 108.7; 108.1		196.762Catti M; Ferraris G; Ivaldi G
Hydrogen bonding in the crystalline state. Structure of talmessite, Ca2(Mg,Co)(AsO4)2*2H2O, and crystal chemistry of related minerals Locality: Bou-Azzer, Morocco
Bulletin de Mineralogie, 1977, 100, 230-236
9009705 CIFAl2.05 Ca1.42 F1.6 Fe1.08 H1.12 Li0.54 Mg0.06 Mn3.54 Na1.02 O24.4 P5.82P a -312.205; 12.205; 12.205
90; 90; 90		1818.08Rinaldi, R.
The crystal structure of griphite, a complex phosphate, not a garnetoid
Bulletin de Mineralogie, 1978, 101, 543-547
9009706 CIFCa2 Fe H8 O12 P2P -16.447; 6.816; 5.898
101.64; 104.24; 70.76		235.108Catti, M.; Ferraris, G.; Ivaldi, G.
Refinement of the crystal structure of anapaite, Ca2Fe(PO4)2*4H2O: hydrogen bonding and relationships with the bihydrated phase
Bulletin de Mineralogie, 1979, 102, 314-318
9009707 CIFAs2 Ca H6 Mn O10P -18.459; 7.613; 6.968
82.21; 98.25; 95.86		438.42Catti, M.; Chiari, G.; Ferraris, G.
Fluckite, CaMn(HAsO4)2*2H2O, a structure related by pseudo-polytypism to krautite MnHAsO4*H2O Locality: Sainte Marie-aux-Mines, Alsace, France
Bulletin de Mineralogie, 1980, 103, 129-134
9009708 CIFAs4 Ca5 H15.16 O25P -18.294; 6.722; 11.198
106.16; 92.94; 99.2		588.904Catti, M.; Chiari, G.; Ferraris, G.
The structure of ferrarisite, Ca5(HAsO4)2(AsO4)2*9H2O: disorder, hydrogen bonding, and polymorphism with guerinite Locality: Sainte Marie-aux-Mines, Alsace, France
Bulletin de Mineralogie, 1980, 103, 541-546
9009709 CIFAl F H10 O9 SP c a b11.181; 13.048; 10.885
90; 90; 90		1588.01Bachet, B.; Cesbron, F.; Chevalier, R.
Structure cristalline de la khademite Al(SO4)F*5H2O
Bulletin de Mineralogie, 1981, 104, 19-22
9009710 CIFCu K2 O10 Si4P 1 21/m 111.285; 8.244; 11.065
90; 110.94; 90		961.429Kawamura, K.; Iiyama, J. T.
Crystallochemistry and thermochemistry of sodipotassic copper silicate Na2-2xK2xCuSi4O10
Bulletin de Mineralogie, 1981, 104, 387-395
9009711 CIFC2 H16 B2 Ca2 Mg O18P 1 21/n 111.011; 6.674; 10.692
90; 116.64; 90		702.316Zhesheng, M.; Nicheng, S.; Jinchuan, S.; Zhizhong, P.
The refinement of the crystal structure of carboborite MgCa2[CO3]2[B(OH)4]2*4H2O
Bulletin de Mineralogie, 1981, 104, 578-581
9009712 CIFF0.68 Fe0.88 H2 Mg0.89 Mn0.23 O4.32 PI 1 2/a 112.035; 6.432; 9.799
90; 108.12; 90		720.914Tadini C
Magniotriplite: its crystal structure and relation to the triplite-triploidite group Locality: a pegmatite of the Valmy, Alberes massif, Pyrenees, France
Bulletin de Mineralogie, 1981, 104, 677-680
9009713 CIFH2 O10 P U2P 21 m n17.06; 16.76; 7.023
90; 90; 90		2008.06Piret, P.; Deliens, M.
La vanmeerscheite U(UO2)3(PO4)2(OH)6*4(H2O) et la meta-vanmeerscheite U(UO2)3(PO4)2(OH)6*2(H2O), nouveaux mineraux
Bulletin de Mineralogie, 1982, 105, 125-128
9009714 CIFAl H15 O23 P2 U3P 1 21/a 113.704; 16.82; 9.332
90; 111.5; 90		2001.36Piret, P.; Declercq, J.-P.
Structure cristalline de l'upalite Al[(UO2)3O(OH)(PO4)2]*7H2O. Un exemple de macle mimetique
Bulletin de Mineralogie, 1983, 106, 383-389
9009715 CIFCu4 H10 O12 SP 1 c 17.118; 6.034; 11.209
90; 90.02; 90		481.427Galy, J.; Jaud, J.; Pulou, R.; Sempere, R.
Structure cristalline de la langite, Cu4[SO4(OH)6H2O]*H2O Locality: Mazega, Aveyrone, France
Bulletin de Mineralogie, 1984, 107, 641-648
9009716 CIFAl2.124 Ca0.92 H38 O27.05 Si6.876F m m m13.61; 18.214; 17.833
90; 90; 90		4420.67Sacerdoti, M.; Gomedi, I.
Crystal structural refinement of Ca-exchanged barrerite Note: made from natural barrierite in the lab
Bulletin de Mineralogie, 1984, 107, 799-804
9009717 CIFAg2 Hg S2P 1 21/c 14.0394; 8.005; 6.5812
90; 107.12; 90		203.376Guillou, J. J.; Monthel, J.; Picot, P.; Pillard, F.; Protas, J.; Samama, J. C.
L'imiterite, Ag2HgS2 nouvelle espece minerale; proprietes et structure cristalline Locality: Tinerhir, Boulmane, Morocco
Bulletin de Mineralogie, 1985, 108, 457-464
9009718 CIFAl H35 O52 P4 Th U7P -110.953; 18.567; 13.504
72.64; 68.2; 84.21		2433.54Piret, P.; Deliens, M.
Les phosphates d'uranyle et d'aluminium de Kobokobo IX. L'althupite AlTh(UO2)[(UO2)3O(OH)PO4)2]2(OH)3*15H2O, nouveau mineral; proprietes et structure cristalline Note: Sample is form Kobokobo, Kivu, Zaire
Bulletin de Mineralogie, 1987, 110, 65-72
9009719 CIFAs0.08 Ce0.52 La0.18 Nd0.15 O4 Pr0.05 Sm0.02 V0.92 Y0.07I 41/a m d :27.354; 7.354; 6.488
90; 90; 90		350.88Baudracco-Gritti C; Quartieri, S.; Vezzalini, G.; Permingeat, F.; Pillard, F.; Rinaldi, R.
Une wakefieldite-(Ce) non plombifere: nouvelles donnees sur l'espece minerale correspondant a l'orthovanadate de cerium
Bulletin de Mineralogie, 1987, 110, 657-663
9009720 CIFAl0.22 Fe0.78 H O10 P2 Pb2P 1 21/a 111.111; 7.986; 4.643
90; 90.41; 90		411.974King, G. S. D.; Sengier-Roberts L
Drugmanite, Pb2(Fe0.78Al0.22)H(PO4)2(OH)2: Its crystal structure and place in the datolite group Note: anisoU's taken from ICSD
Bulletin de Mineralogie, 1988, 111, 431-437
9009721 CIFO21 P2 Pb2 U3P 1 21/m 18.118; 16.819; 6.983
90; 109.03; 90		901.328Piret, P.; Piret-Meunier J
Nouvelle determination de la structure cristalline de la dumonite Pb2[(UO2)3O2(PO4)2]*5H2O
Bulletin de Mineralogie, 1988, 111, 439-442
9009722 CIFNd O22 P2 U3P 1 21/c 19.298; 15.605; 13.668
90; 112.77; 90		1828.61Piret, P.; Deliens, M.; Piret-Meunier J
La francoisite-(Nd), nouveau phosphate d'uranyle et de terres rares; proprietes et structure cristalline
Bulletin de Mineralogie, 1988, 111, 443-449
9009723 CIFCu SP 63/m m c3.796; 3.796; 16.382
90; 90; 120		204.433Ohmasa, M.; Suzuki, M.; Takeuchi, Y.
A refinement of the crystal structure of covellite, CuS
Mineralogical Journal, 1977, 8, 311-319
9009724 CIFCa6 H2 O19 Si6A -18.712; 7.363; 14.023
89.99; 90.36; 102.18		879.259Kudoh, Y.; Takeuchi, Y.
Polytypism in xonotlite: (I) Structure of an A-1 polytype
Mineralogical Journal, 1979, 9, 349-373
9009725 CIFAl K O6 SiP 635.151; 5.151; 8.69
90; 90; 120		199.68Andou, Y.; Kawahara, A.
The refinement of the structure of synthetic kalsilite Locality: synthetic
Mineralogical Journal, 1984, 12, 153-161
9009726 CIFFe0.2 Mn9 O28 Sb2 Si3.8 Zn6P -15.544; 11.683; 9.134
92.06; 101.19; 76.34		563.921Kato, T.
The crystal structure of yeatmanite
Mineralogical Journal, 1986, 13, 53-64
9009727 CIFBa0.75 Fe0.08 K0.19 Mn3.92 O8I 1 2/m 110.006; 2.866; 9.746
90; 91.17; 90		279.43Miura, H.
The crystal structure of hollandite
Mineralogical Journal, 1986, 13, 119-129
9009728 CIFAl K O4 SiP 63 m c5.3; 5.3; 8.65
90; 90; 120		210.426Kawahara, A.; Andou, Y.; Marumo, F.; Okuno, M.
The crystal structure of high temperature form of kalsilite (KAlSiO4) at 950 C Note: B(1,2)'s corrected to obey symmetry restrictions Note: Synthetic sample Note: x(O1) adjusted to match reported bond lengths
Mineralogical Journal, 1987, 13, 260-270
9009729 CIFAl3 H7 O14 P2 SrR -3 m :H7.015; 7.015; 16.558
90; 90; 120		705.657Kato, T.
Further refinement of the goyazite structure
Mineralogical Journal, 1987, 13, 390-396
9009730 CIFCa2 Fe0.446 Mg0.554 O7 Si2P -4 21 m7.8679; 7.8679; 5.0144
90; 90; 90		310.411Kusaka, K.; Ohmasa, M.; Hagiya, K.; Iishi, K.; Haga, N.
On variety of the Ca coordination in the incommensurate structure of synthetic iron-bearing akermanite, Ca2(Mg0.55,Fe0.45)Si2O7 Note: Sample is synthetic, this is the structure obtained from a standard refinement
Mineralogical Journal, 1998, 20, 47-58
9009732 CIFAl0.89 K0.34 N0.53 O6 Si2.11I 41/a :213.2106; 13.2106; 13.721
90; 90; 90		2394.59Yamada, M.; Miyawaki, R.; Nakai, I.; Izumi, F.; Nagashima, K.
A Rietveld analysis of the crystal structure of ammonioleucite
Mineralogical Journal, 1998, 20, 105-112
9009733 CIFCl KF m -3 m6.2788; 6.2788; 6.2788
90; 90; 90		247.531Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009734 CIFBr KF m -3 m6.5847; 6.5847; 6.5847
90; 90; 90		285.501Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009735 CIFI KF m -3 m7.0491; 7.0491; 7.0491
90; 90; 90		350.268Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009736 CIFCl RbF m -3 m6.579; 6.579; 6.579
90; 90; 90		284.76Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009737 CIFBr RbF m -3 m6.8768; 6.8768; 6.8768
90; 90; 90		325.206Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009738 CIFI RbF m -3 m7.3291; 7.3291; 7.3291
90; 90; 90		393.688Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009739 CIFBr0.4 I0.6 RbF m -3 m7.156; 7.156; 7.156
90; 90; 90		366.447Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009740 CIFBr0.4 Cl0.6 RbF m -3 m6.7149; 6.7149; 6.7149
90; 90; 90		302.774Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009741 CIFCl K0.3 Rb0.7F m -3 m6.4958; 6.4958; 6.4958
90; 90; 90		274.093Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009742 CIFBr0.4 I0.6 KF m -3 m6.8717; 6.8717; 6.8717
90; 90; 90		324.483Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009743 CIFCl CsP m -3 m4.115; 4.115; 4.115
90; 90; 90		69.68Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009744 CIFBr CsF m -3 m4.2812; 4.2812; 4.2812
90; 90; 90		78.469Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009745 CIFBr0.6 Cl0.4 CsF m -3 m4.2228; 4.2228; 4.2228
90; 90; 90		75.301Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009746 CIFMg2 O7 V2P 1 21/c 16.599; 8.406; 9.472
90; 100.608; 90		516.443Nielsen, U. G.; Jakobsen, H. J.; Skibsted, J.; Norby, P.
Crystal structure of alpha-Mg2V2O7 from synchrotron X-ray powder diffraction and characterization by 51V MAS NMR spectroscopy Note: z-coordinate of V1 changed as directed by the author, Aug 2005.
Dalton Transactions, 2001, 2001, 3214-3218
9009747 CIFO3 Sb2F d -3 m :211.116; 11.116; 11.116
90; 90; 90		1373.55Whitten, A. E.; Dittrich, B.; Spackman, M. A.; Turner, P.; Brown, T. C.
Charge density analysis of two polymorphs of antimony(III) oxide
Dalton Transactions, 2004, 2004, 23-29
9009748 CIFO3 Sb2P c c n4.8996; 12.449; 5.4103
90; 90; 90		330.002Whitten, A. E.; Dittrich, B.; Spackman, M. A.; Turner, P.; Brown, T. C.
Charge density analysis of two polymorphs of antimony(III) oxide
Dalton Transactions, 2004, 2004, 23-29
9009749 CIFMg O3 VC m c 215.243; 10.028; 5.29
90; 90; 90		278.131Bouloux, J. C.; Milosevic, I.; Galy, J.
Les hypovanadates de magnesium MgVO3 et MgV2O5. Structure cristalline de MgVO3
Journal of Solid State Chemistry, 1976, 16, 393-398
9009750 CIFCu H6 O6 SnP 42/n n m :27.586; 7.586; 8.103
90; 90; 90		466.307Morgenstern-Badarau I
Effet Jahn-Teller et structure cristalline de l'hydroxyde CuSn(OH)6
Journal of Solid State Chemistry, 1976, 17, 399-406
9009751 CIFCe Nb O4I 1 2/a 15.535; 11.3991; 5.159
90; 94.6; 90		324.454Santoro A; Marezio M; Roth R S; Minor D
Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4
Journal of Solid State Chemistry, 1980, 35, 167-175
9009752 CIFCe O4 TaP 1 21/c 17.6161; 5.5254; 7.7588
90; 100.87; 90		320.648Santoro, A.; Marezio, M.; Roth, R. S.; Minor, D.
Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4
Journal of Solid State Chemistry, 1980, 35, 167-175
9009753 CIFNd O4 TaI 1 2/a 15.5115; 11.232; 5.1112
90; 95.71; 90		314.84Santoro, A.; Marezio, M.; Roth, R. S.; Minor, D.
Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4
Journal of Solid State Chemistry, 1980, 35, 167-175
9009754 CIFCa0.92 O7 Ti1.99 U1.08F d -3 m :210.1579; 10.1579; 10.1579
90; 90; 90		1048.12Dickson, F. J.; Hawkins, K. D.; White, T. J.
Calcium uranium titanate - a new pyrochlore
Journal of Solid State Chemistry, 1989, 82, 146-150
9009757 CIFCu7 Se4 TlI 4/m10.45; 10.45; 3.9708
90; 90; 90		433.621Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A.
Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: GH Note: Cell parameters are an average of Table 1 values
Journal of Solid State Chemistry, 1991, 90, 61-68
9009758 CIFCu7 Se4 TlI 4/m10.45; 10.45; 3.9708
90; 90; 90		433.621Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A.
Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: STADI/P Note: Cell parameters are an average of Table 1 values
Journal of Solid State Chemistry, 1991, 90, 61-68
9009759 CIFCu6.52 Se4 TlI 4/m10.4445; 10.4445; 3.9378
90; 90; 90		429.565Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A.
Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: Single crystal
Journal of Solid State Chemistry, 1991, 90, 61-68
9009760 CIFCu O10 Si4 SrP 4/n c c :27.3707; 7.3707; 15.5904
90; 90; 90		846.983Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A.
Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure
Journal of Solid State Chemistry, 1993, 103, 105-113
9009761 CIFBa Cu O10 Si4P 4/n c c :27.4409; 7.4409; 16.1367
90; 90; 90		893.441Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A.
Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure
Journal of Solid State Chemistry, 1993, 103, 105-113
9009762 CIFCa Cu O10 Si4P 4/n c c :27.3017; 7.3017; 15.1303
90; 90; 90		806.669Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A.
Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure
Journal of Solid State Chemistry, 1993, 103, 105-113
9009763 CIFCe O4 VI 41/a m d :27.4004; 7.4004; 6.4972
90; 90; 90		355.825Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A.
Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu) Locality: synthetic
Journal of Solid State Chemistry, 1994, 109, 197-202
9009764 CIFO4 V YI 41/a m d :27.1183; 7.1183; 6.2893
90; 90; 90		318.68Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A.
Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu)
Journal of Solid State Chemistry, 1994, 109, 197-202
9009765 CIFBi O2C 1 2/c 112.3668; 5.118; 5.567
90; 107.838; 90		335.415Kumada, N.; Kinomura, N.; Woodward, P. M.; Sleight, A. W.
Crystal structure of Bi2O4 with beta-Sb2O4-type structure
Journal of Solid State Chemistry, 1995, 116, 281-285
9009766 CIFFe OF m -3 m4.326; 4.326; 4.326
90; 90; 90		80.958Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Three-Phase Mixture FeO, T = 298 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009767 CIFFe0.925 OF m -3 m4.3064; 4.3064; 4.3064
90; 90; 90		79.863Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Single-Phase Fe0.925O, T = 298 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009768 CIFFe3 O4F d -3 m :28.4045; 8.4045; 8.4045
90; 90; 90		593.657Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: T = 298 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009769 CIFFe3 O4F d -3 m :28.3873; 8.3873; 8.3873
90; 90; 90		590.02Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: T = 12 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009770 CIFFe OR -3 :R6.132; 6.132; 6.132
59.34; 59.34; 59.34		160.589Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Three-Phase Mixture FeO, T = 12 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009771 CIFFe0.925 OR -3 :R6.073; 6.073; 6.073
59.92; 59.92; 59.92		158.091Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Single-Phase Fe0.925O, T = 12 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009772 CIFCa2.55 Nd1.91 O28 Ti7.28 Zr3.22C 1 2/c 112.522; 7.222; 22.987
90; 84.791; 90		2070.22Coelho, A. A.; Cheary, R. W.; Smith, K. L.
Analysis and structural determination of Nd-substituted zirconolite-4M
Journal of Solid State Chemistry, 1997, 129, 346-359
9009773 CIFH Mn O2P n m a10.667; 2.871; 4.554
90; 90; 90		139.466Kohler, T.; Armbruster, T.; Libowitzky, E.
Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite
Journal of Solid State Chemistry, 1997, 133, 486-500
9009774 CIFH Mn O2P 1 21/c 15.304; 5.277; 5.304
90; 114.38; 90		135.217Kohler, T.; Armbruster, T.; Libowitzky, E.
Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite Note: Uiso corrected
Journal of Solid State Chemistry, 1997, 133, 486-500
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
9009884 CIFCo H O2R -3 m :H2.851; 2.851; 13.15
90; 90; 120		92.566Delaplane, R. G.; Ibers, J. A.; Ferraro, J. R.; Rush, J. J.
Diffraction and spectroscopic studies of the cobaltic acid system HCoO2 - DCoO2 Note: X-ray study Note: polytype known as Heterogenite-3R
Journal of Chemical Physics, 1969, 50, 1920-1927
9009885 CIFCo D O2R -3 m :H2.854; 2.854; 13.354
90; 90; 120		94.2Delaplane, R. G.; Ibers, J. A.; Ferraro, J. R.; Rush, J. J.
Diffraction and spectroscopic studies of the cobaltic acid system HCoO2 - DCoO2 Note: Neutron study Note: polytype known as Heterogenite-3R
Journal of Chemical Physics, 1969, 50, 1920-1927
9009886 CIFCu Ga S2I -4 2 d5.34741; 5.34741; 10.47429
90; 90; 90		299.51Abrahams, S. C.; Bernstein, J. L.
Piezoelectric nonlinear optic CuGaS2 and CuInS2 crystal structure: Sublattice distortion in AIBIIIC2VI and AIIBIVC2V type chalcopyrites
Journal of Chemical Physics, 1973, 59, 5415-5420
9009887 CIFCu In S2I -4 2 d5.52279; 5.52279; 11.13295
90; 90; 90		339.568Abrahams, S. C.; Bernstein, J. L.
Piezoelectric nonlinear optic CuGaS2 and CuInS2 crystal structure: Sublattice distortion in AIBIIIC2VI and AIIBIVC2V type chalcopyrites Note: Synthetic sample
Journal of Chemical Physics, 1973, 59, 5415-5420
9009888 CIFC3 Ca2 Na2 O9A m m 24.947; 11.032; 7.108
90; 90; 90		387.921Dickens, B.; Hyman, A.; Brown, W. E.
Crystal structure of Ca2Na2(CO3)3 (shortite) Note: Y- and z-coordinates of Ca adjusted to match reported bond lengths
Journal of Research of the National Bureau of Standards - Physics and Chemistry, 1971, 129-135
9009889 CIFC2 H4 Ca Na2 O8F d d 211.34; 20.096; 6.034
90; 90; 90		1375.08Dickens, B.; Brown, W. E.
The crystal structures of CaNa2(CO3)2*5(H2O), synthetic gaylussite, and CaNa2(CO3)2*2(H2O), synthetic pirssonite
Inorganic Chemistry, 1969, 8, 2093-2103
9009890 CIFC2 H10 Ca Na2 O11C 1 2/c 114.361; 7.781; 11.209
90; 127.84; 90		989.154Dickens, B.; Brown, W. E.
The crystal structures of CaNa2(CO3)2*5(H2O), synthetic gaylussite, and CaNa2(CO3)2*2(H2O), synthetic pirssonite
Inorganic Chemistry, 1969, 8, 2093-2103
9009891 CIFS8P 1 21/c 110.926; 10.855; 10.79
90; 95.92; 90		1272.89Templeton, L. K.; Templeton, D. H.; Zalkin, A.
Crystal structure of monoclinic sulfur Note: this is known as the beta phase of sulfur
Inorganic Chemistry, 1976, 15, 1999-2001
9009892 CIFH4 Mn5 O12 P2P 21 21 219.11; 18.032; 5.6923
90; 90; 90		935.083Ruszala, F. A.; Anderson, J. B.; Kostiner, E.
Crystal structures of two isomorphs of arsenoclasite: Co5(PO4)2(OH)4 and Mn5(PO4)2(OH)4
Inorganic Chemistry, 1977, 16, 2417-2422
9009893 CIFCo5 H4 O12 P2P 21 21 218.903; 17.397; 5.5154
90; 90; 90		854.255Ruszala, F. A.; Anderson, J. B.; Kostiner, E.
Crystal structures of two isomorphs of arsenoclasite: Co5(PO4)2(OH)4 and Mn5(PO4)2(OH)4 Locality: synthetic
Inorganic Chemistry, 1977, 16, 2417-2422
9009894 CIFFe1.92 O4 Zn1.08F d -3 m :18.443; 8.443; 8.443
90; 90; 90		601.853Moran, E.; Blesa, M. C.; Medina, M.-E.; Tornero, J. D.; Menendez, N.; Amado, U.
Nonstoichiometric spinel ferrites obtained from alpha-NaFeO2 via molten media reactions
Inorganic Chemistry, 2002, 41, 5961-5967
9009895 CIFNi1.5 Se0.5 Te0.5P 4/n m m :13.745; 3.745; 5.779
90; 90; 90		81.051Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase A, sample 12
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009896 CIFNi1.4 Se0.5 Te0.5P 4/n m m :13.734; 3.734; 5.757
90; 90; 90		80.268Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase A, sample 34
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009897 CIFNi0.99 Se1.01P 63/m m c3.661; 3.661; 5.356
90; 90; 120		62.169Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 83
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009898 CIFNi0.984 Se0.816 Te0.2P 63/m m c3.722; 3.722; 5.35
90; 90; 120		64.186Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 84
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009899 CIFNi0.976 Se0.624 Te0.4P 63/m m c3.784; 3.784; 5.35
90; 90; 120		66.342Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 86
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009900 CIFNi0.98 Se0.51 Te0.51P 63/m m c3.822; 3.822; 5.35
90; 90; 120		67.681Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 85
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009901 CIFNi0.966 Se0.4 Te0.634P 63/m m c3.854; 3.854; 5.35
90; 90; 120		68.819Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 87
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009902 CIFNi0.96 Se0.2 Te0.84P 63/m m c3.909; 3.909; 5.35
90; 90; 120		70.797Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 89
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009903 CIFNi0.958 Te1.042P 63/m m c3.969; 3.969; 5.358
90; 90; 120		73.096Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 90
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009904 CIFCl Hg2 OC 1 2/c 119.515; 5.915; 9.478
90; 143.81; 90		646.002Aurivillius, K.; Folkmarson, L.
The crystal structure of terlinguaite Hg4O2Cl2
Acta Chemica Scandinavica, 1968, 22, 2529-2540
9009905 CIFC2 Cr3P n m a5.5329; 2.829; 11.4719
90; 90; 90		179.565Rundqvist, S.; Runnsjo, G.
Crystal structure refinement of Cr3C2 Note: values obtained from intensities recorded photographically
Acta Chemica Scandinavica, 1969, 23, 1191-1199
9009906 CIFC2 Cr3P n m a5.5329; 2.829; 11.4719
90; 90; 90		179.565Rundqvist, S.; Runnsjo, G.
Crystal structure refinement of Cr3C2 Note: values obtained from intensities measured with scintillation counter
Acta Chemica Scandinavica, 1969, 23, 1191-1199
9009907 CIFAs2 IrP 1 21/c 16.0549; 6.0717; 6.1587
90; 113.197; 90		208.111Kjekshus, A.
On the properties of binary compounds with the CoSb2 type crystal structure
Acta Chemica Scandinavica, 1971, 25, 411-422
9009908 CIFAs2 CoP 1 21/c 15.9106; 5.868; 5.9587
90; 116.432; 90		185.064Kjekshus, A.
On the properties of binary compounds with the CoSb2 type crystal structure
Acta Chemica Scandinavica, 1971, 25, 411-422
9009909 CIFCu O3 TeP m c n7.604; 5.837; 12.705
90; 90; 90		563.906Lindqvist, O.
On the crystal structures of CuTeO3 and CuTe2O5
Acta Chemica Scandinavica, 1971, 25, 740-740
9009910 CIFCu O3 TeP m c n7.604; 5.837; 12.705
90; 90; 90		563.906Lindqvist, O.
The crystal structure of CuTeO3
Acta Chemica Scandinavica, 1972, 26, 1423-1430
9009911 CIFRh SbP n m a5.9718; 3.8621; 6.3242
90; 90; 90		145.859Endresen, K.; Furuseth, S.; Selte, K.; Kjekshus, A.; Rakke, T.; Andresen, A. F.
On the MnP type structure of RuSb and RhSb
Acta Chemica Scandinavica A, 1977, 31, 249-252
9009912 CIFRu SbP n m a5.9608; 3.7023; 6.5797
90; 90; 90		145.205Endresen, K.; Furuseth, S.; Selte, K.; Kjekshus, A.; Rakke, T.; Andresen, A. F.
On the MnP type structure of RuSb and RhSb
Acta Chemica Scandinavica A, 1977, 31, 249-252
9009913 CIFP2 RuP n n m5.1169; 5.8915; 2.8709
90; 90; 90		86.547Kjekshus, A.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2
Acta Chemica Scandinavica A, 1977, 31, 253-259
9009914 CIFAs2 RuP n n m5.4279; 6.1834; 2.9685
90; 90; 90		99.631RuAs2; Kjekshus A; Rakke T; Andresen A F
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Locality: synthetic
Acta Chemica Scandinavica A, 1977, 31, 253-259
9009915 CIFRu Sb2P n n m5.9514; 6.6743; 3.179
90; 90; 90		126.274Kjekshus, A.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2
Acta Chemica Scandinavica A, 1977, 31, 253-259
9009916 CIFOs P2P n n m5.1012; 5.9022; 2.9183
90; 90; 90		87.865Kjekshus, A.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2
Acta Chemica Scandinavica A, 1977, 31, 253-259
9009917 CIFAs2 OsP n n m5.4115; 6.19; 3.0127
90; 90; 90		100.917OsAs2; Kjekshus A; Rakke T; Andresen A F
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Locality: synthetic
Acta Chemica Scandinavica A, 1977, 31, 253-259
9009918 CIFOs Sb2P n n m5.9411; 6.6873; 3.2109
90; 90; 90		127.569Kjekshus, A.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2
Acta Chemica Scandinavica A, 1977, 31, 253-259
9009919 CIFO2 ZrP b c 215.068; 5.26; 5.077
90; 90; 90		135.341Kisi, E. H.; Howard, C. J.; Hill, R. J.
Crystal structure of orthorhombic zirconia in partially stabilized zirconia
Journal of the American Ceramic Society, 1989, 72, 1757-1760
9009920 CIFFe2 Ni0.5 O4 Zn0.5F d -3 m :18.4025; 8.4025; 8.4025
90; 90; 90		593.233Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M.
X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions
International Journal of Inorganic Materials, 1999, 1, 187-192
9009921 CIFCd0.1 Fe2 Ni0.5 O4 Zn0.4F d -3 m :18.4426; 8.4426; 8.4426
90; 90; 90		601.767Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M.
X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions
International Journal of Inorganic Materials, 1999, 1, 187-192
9009922 CIFCd0.2 Fe2 Ni0.5 O4 Zn0.3F d -3 m :18.4626; 8.4626; 8.4626
90; 90; 90		606.054Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M.
X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions
International Journal of Inorganic Materials, 1999, 1, 187-192
9009923 CIFCd0.3 Fe2 Ni0.5 O4 Zn0.2F d -3 m :18.5013; 8.5013; 8.5013
90; 90; 90		614.407Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M.
X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions
International Journal of Inorganic Materials, 1999, 1, 187-192
9009924 CIFCd0.4 Fe2 Ni0.5 O4 Zn0.1F d -3 m :18.5203; 8.5203; 8.5203
90; 90; 90		618.536Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M.
X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions
International Journal of Inorganic Materials, 1999, 1, 187-192
9009925 CIFCd0.5 Fe2 Ni0.5 O4F d -3 m :18.5665; 8.5665; 8.5665
90; 90; 90		628.652Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M.
X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions
International Journal of Inorganic Materials, 1999, 1, 187-192
9009926 CIFF6 O9 Si2 Ti Y4C m c m14.949; 10.626; 7.043
90; 90; 90		1118.77Balko, V. P.; Bakakin, V. V.
Crystal-structure of natural yttrium and rare-earth fluorotitano-silicate (Y,Ree)4(F,OH)6TiO[SiO4]2 (yftisite)
Zhurnal Strukturnoi Khimii, 1975, 16, 837-842
9009927 CIFCa2 H4 Mg O10 P2P -15.7344; 6.78; 5.4413
97.29; 108.56; 107.28		185.681Brotherton, P. D.; Maslen, E. N.; Pryce, M. W.; White, A. H.
Crystal structure of collinsite
Australian Journal of Chemistry, 1974, 27, 653-656
9009928 CIFCu Ga S2I -4 2 d5.351; 5.351; 10.48
90; 90; 90		300.076Brandt, G.; Rauber, A.; Schneider, J.
ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: Chalcopyrite structure
Solid State Communications, 1973, 12, 481-483
9009929 CIFCu In S2I -4 2 d5.523; 5.523; 11.12
90; 90; 90		339.199Brandt, G.; Rauber, A.; Schneider, J.
ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure
Solid State Communications, 1973, 12, 481-483
9009930 CIFAl Cu S2I -4 2 d5.3336; 5.3336; 10.444
90; 90; 90		297.103Brandt, G.; Rauber, A.; Schneider, J.
ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure
Solid State Communications, 1973, 12, 481-483
9009931 CIFAg Ga S2I -4 2 d5.754; 5.754; 10.295
90; 90; 90		340.852Brandt, G.; Rauber, A.; Schneider, J.
ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure
Solid State Communications, 1973, 12, 481-483
9009932 CIFAg As S2A 1 2/a 117.23; 7.78; 15.19
90; 101.2; 90		1997.43Hellner, E.; Burzlaff, H.
Die struktur des smithits AgAsS2
Naturwissenschaften, 1964, 51, 35-36
9009933 CIFS4 VI 1 2/c 16.78; 10.42; 12.11
90; 100.8; 90		840.388Allmann, R.; Baumann, I.; Kutoglu, A.; Rosch, H.; Hellner, E.
Die kristallstruktur des patronits V(S2)2 Locality: Minasraga, Peru
Naturwissenschaften, 1964, 51, 263-264
9009934 CIFFe1.08 H14 Mg0.2 Mn0.25 O16 S2 Zn0.47P 1 21/n 110.51; 17.85; 7.14
90; 100; 90		1319.14Suesse P
Die kristallstruktur des botryogens Locality: Quetena, Chile
Naturwissenschaften, 1967, 54, 139-139
9009935 CIFC2 Ba Mg O6R 3 2 :H5.017; 5.017; 16.77
90; 90; 120		365.554Lippmann, F.
Die kristallstruktur des norsethit, BaMg(CO3)2, im vergleich zum dolomit, CaMg(CO3)2
Naturwissenschaften, 1967, 54, 514-514
9009936 CIFB Be2 H5 O5P 3 2 14.43; 4.43; 5.34
90; 90; 120		90.757Schlatti, M.
Synthese und strukturtyp des berylliumborates Be2BO3(OH)*H2O
Naturwissenschaften, 1967, 54, 587-587
9009937 CIFAl11 Na O17P 63/m m c5.5962; 5.5962; 22.526
90; 90; 120		610.944Felsche, J.
Zur kristallstruktur von beta-aluminiumoxid Note: x,y coordinates of O3 altered to produce a more reasonable structure
Naturwissenschaften, 1967, 54, 612-613
9009938 CIFAl6 Ca4 O16 SI -4 3 m9.205; 9.205; 9.205
90; 90; 90		779.958Saalfeld, H.; Depmeier, W.
Silicon-free compounds with sodalite structure Note: Very short S-O bondlength of 1.26 angstroms
Kristall und Technik, 1972, 7, 229-233
9009939 CIFCa2.64 O12 Pb0.51 Te2.09 Zn2.61I 41 3 212.621; 12.621; 12.621
90; 90; 90		2010.4Rozhdestvenskaya, I. V.; Zajakina, N. V.; Kim, A. A.
Crystal structure of a zinc calcium tellurate - yafsoanite
Mineralogiceskij Zhurnal, 1984, 6, 75-79
9009940 CIFCu Ir2 S4I 41/a m d :16.8645; 6.8645; 10.0257
90; 90; 90		472.425Furubayashi, T.; Matsumoto, T.; Hagino, T.; Nagata, S.
Structural and magnetic studies of metal-insulator transition in thiospinel CuIr2S4 Sample: T = 10 K, low temperature form
Journal of the Physical Society of Japan, 1994, 63, 3333-3339
9009941 CIFCu Ir2 S4F d -3 m :19.8474; 9.8474; 9.8474
90; 90; 90		954.915Furubayashi, T.; Matsumoto, T.; Hagino, T.; Nagata, S.
Structural and magnetic studies of metal-insulator transition in thiospinel CuIr2S4 Sample: T = 295 K
Journal of the Physical Society of Japan, 1994, 63, 3333-3339
9009942 CIFC4 Mg2 Na6 O16 SF d -3 m :113.9; 13.9; 13.9
90; 90; 90		2685.62Shiba, H.; Watanabe, T.
Les structures des cristaux de northupite, de northupite bromee et de tychite
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1931, 193, 1421-1423
9009943 CIFO3 Sn TaP 13.88; 3.88; 3.88
90; 90; 90		58.411Gasperin, M.
Synthese et identification de deux oxydes doubles de tantale et d'etain Sample: synthetic
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1955, 240, 2340-2342
9009949 CIFAl1.8 B Ca1.65 Fe0.2 H0.5 Mg0.1 Mn1.2 O16 Si4P -17.162; 9.207; 8.972
91.84; 98.16; 77.34		571.39Belokoneva E L; Pletnev P A; Spiridonov E M
Crystal structure of low-manganese tinzenite (severginite) Note: O2 position not included in the paper, so we deduced it from the reported bondlengths Locality: Tungatarovskoe manganese deposit, Izhevsk, Udmurt Republic, Russia
Crystallography Reports, 1997, 42, 934-937
9009950 CIFCa1.4 K0.53 Na0.5 O20 Si8 ThP 4/m c c7.5792; 7.5792; 14.7042
90; 90; 90		844.672Kabalov Yu, K.; Sokolova, E. V.; Pautov, L. A.; Schneider, J.
Crystal structure of a new mineral turkestanite: a calcium analogue of steacyite Locality: Dzhelisu massif, Alayskiy range, Tien Shan, Kyrgyzstan Note: calculated Biso's disagree with reported values Note: z(O3) adjusted to match reported bond lengths
Crystallography Reports, 1998, 43, 584-588
9009951 CIFC5 Ba0.318 Ca0.834 Ce0.222 La0.114 Na2.184 Nd0.048 O15 Pr0.018 Sr1.899 Y0.03P 63 m c10.5313; 10.5313; 6.4829
90; 90; 120		622.679Belovitskaya Yu, V.; Pekov, I. V.; Kabalov Yu, K.
Refinement of the crystal structures of low-rare-earth and "typical" burbankites by the Rietveld method Sample: B-108 Note: x02 adjusted to satisfy symmetry constraints
Crystallography Reports, 2000, 45, 26-29
9009952 CIFC5 Ba0.378 Ca1.131 Ce0.018 La0.051 Na1.86 O15 Sr2.151 Y0.018P 63 m c10.5263; 10.5263; 6.5392
90; 90; 120		627.49Belovitskaya Yu, V.; Pekov, I. V.; Kabalov Yu, K.
Refinement of the crystal structures of low-rare-earth and "typical" burbankites by the Rietveld method Sample: B-104
Crystallography Reports, 2000, 45, 26-29
9009953 CIFAl1.88 B Ca1.42 Fe0.21 H0.5 Mg0.03 Mn1.46 O16 Si4P -17.154; 9.126; 8.949
91.88; 98.8; 77.05		562.694Belokoneva E L; Goryunova A N; Pletnev P A; Spiridonov E M
Crystal structure of high-manganese tinzenite from the Falotta deposit in Switzerland
Crystallography Reports, 2001, 46, 30-32
9009954 CIFCa0.38 Fe0.36 H18 Mn1.26 Na6.24 Nb0.4 O54 Si18 Ti1.4 Zr0.42P -310.036; 10.036; 12.876
90; 90; 120		1123.14Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V.; Shchegol'kova, L. V.
Crystal structure of tisinalite Na2(Mn,Ca)1-x(Ti,Zr,Nb,Fe3+)[Si6O8(O,OH)10]
Crystallography Reports, 2003, 48, 551-556
9009955 CIFAl2 H4 Na1.862 O13.667 Si4R -3 :R11.909; 11.909; 11.909
109.51; 109.51; 109.51		1298.31Yokomori, Y.; Idaka, S.
The crystal structure of analcime
Microporous and Mesoporous Materials, 1998, 21, 365-370
9009956 CIFAl3.974 Ca0.56 H56 K0.864 Na2.476 O47.17 Si14.026A m m a13.598; 18.177; 17.79
90; 90; 90		4397.17Sacerdoti, M.; Sani, A.; Vezzalini, G.
Structural refinement of two barrerites from Alaska Note: sample 1
Microporous and Mesoporous Materials, 1999, 30, 103-109
9009957 CIFAl3.974 Ca0.97 H58 K1.68 Na2.79 O46.3 Si14.026A m m a13.586; 18.184; 17.812
90; 90; 90		4400.42Sacerdoti, M.; Sani, A.; Vezzalini, G.
Structural refinement of two barrerites from Alaska Note: sample 3
Microporous and Mesoporous Materials, 1999, 30, 103-109
9009958 CIFAl Ge3 O8 RbP n m a8.848; 9.55; 10.01
90; 90; 90		845.829Tripathi, A.; Parise, J. B.
Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: Rb-AlGe-Para
Microporous and Mesoporous Materials, 2002, 52, 65-78
9009959 CIFAl0.77 Ge1.23 H4 K0.77 O4.5I -4 2 d7.373; 7.373; 17.513
90; 90; 90		952.026Tripathi, A.; Parise, J. B.
Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: K-AlGe-MON
Microporous and Mesoporous Materials, 2002, 52, 65-78
9009960 CIFAl Cs Ge2 O6I -4 3 d13.945; 13.945; 13.945
90; 90; 90		2711.79Tripathi, A.; Parise, J. B.
Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: Cs-AlGe-ANA
Microporous and Mesoporous Materials, 2002, 52, 65-78
9009961 CIFAl2 Ca F4 H4 O4C 1 2/c 16.76; 11.12; 7.32
90; 95; 90		548.159Pudovkina, Z. V.; Chernitsova, N. M.; Pyatenko, Y. A.
Refinement of the crystalline structure of prosopite, CaAl2F4(OH)4
Journal of Structural Chemistry, 1973, 14, 345-347
9009962 CIFAl F4 H3 O2 SrP 1 21/c 15.02; 10.62; 8.73
90; 102.7; 90		454.031Pudovkina, Z. V.; Chernitsova, N. M.; Pyatenko Yu, A.
Crystal structure refinement of tikhonenkovite Sr2[Al2F8(OH)2]*2H2O
Journal of Structural Chemistry, 1973, 14, 445-448
9009963 CIFAl0.94 N0.94 O6 Si2.06I 41/a :213.218; 13.218; 13.71
90; 90; 90		2395.35Moroz, N. K.; Seryotkin Yu, V.; Afanasiev, I. S.; Belitzkii, I. A.
Arrangement of extraframework cations in NH4-analcime Note: O5 positions taken from ICSD Note: x(Al1) corrected
Journal of Structural Chemistry, 1998, 39, 281-283
9009964 CIFFe2 K2 Mg3 O30 Si12P 6/m c c10.22; 10.22; 14.176
90; 90; 120		1282.29Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009965 CIFK Mg5 Na O30 Si12P 6/m c c10.152; 10.152; 14.28
90; 90; 120		1274.56Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009966 CIFCu2 K2 Mg3 O30 Si12P 6/m c c10.169; 10.169; 14.182
90; 90; 120		1270.06Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009967 CIFK2 Mg3 O30 Si12 Zn2P 6/m c c10.199; 10.199; 14.145
90; 90; 120		1274.23Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009968 CIFMg5 Na2 O30 Si12P 6/m c c10.151; 10.151; 14.288
90; 90; 120		1275.03Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009969 CIFCu2 Mg3 Na2 O30 Si12P 6/m c c10.096; 10.096; 14.25
90; 90; 120		1257.89Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009970 CIFMg5 Na O30 Rb Si12P 6/m c c10.135; 10.135; 14.376
90; 90; 120		1278.84Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009971 CIFK3 Li Mg4 O30 Si12P 6/m c c10.253; 10.253; 14.04
90; 90; 120		1278.2Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009972 CIFLi Mg4 Na3 O30 Si12P 6/m c c10.155; 10.155; 14.158
90; 90; 120		1264.42Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009973 CIFAs0.2 Cl H0.5 O2 Pb1.5 Sb0.3I 4/m m m3.919; 3.919; 12.854
90; 90; 90		197.419Rouse, R. C.; Dunn, P. J.
The structure of thorisokite, a naturally occurring member of the bismuth oxyhalide group
Journal of Solid State Chemistry, 1985, 57, 389-395
9009974 CIFAl1.98 Fe0.99 H44 Mg0.02 Mn0.01 O38 S4P 1 21/c 16.1954; 24.262; 21.262
90; 100.3; 90		3144.45Lovas, G. A.
Structural study of halotrichite from Recsk (Matra Mts., N-Hungary)
Acta Geologica Hungarica, 1986, 29, 389-398
9009975 CIFC24 H12P 1 21/a 116.11; 4.7; 10.1
90; 110.9; 90		714.425Fawcett J K; Trotter J
The crystal and molecular structure of coronene Locality: synthetic
Proceedings of the Royal Society of London A, 1966, 289, 366-376
9009976 CIFCa2 Fe5 Na O24 Si8C 1 2/m 19.984; 18.223; 5.327
90; 105.05; 90		935.943Guha, R.; Nag, D. K.; Iyengar, S. V. P.
Structure of an amphibole from Simlipal granite, India
Indian Minerals, 1987, 41, 32-41
9009977 CIFAs H O4 PbP 1 2/c 14.93; 6.772; 5.859
90; 96.07; 90		194.512Wilson, C. C.; Cox, P. J.; Stewart, N. S.
Structure and disorder in schultenite, lead hydrogen arsenate
Journal of Crystallographic and Spectroscopic Research, 1991, 21, 589-593
9009978 CIFCa2.019 F0.165 O8.832 P1.182P 63/m9.3207; 9.3207; 6.8947
90; 90; 120		518.732Perdikatsis, B.
X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 26 C Note: Reported structure does not reproduce reported formula or bondlengths
Materials Science Forum, 1991, 809-814
9009979 CIFCa2.07 F0.163 O8.922 P1.239P 63/m9.323; 9.323; 6.8987
90; 90; 120		519.289Perdikatsis, B.
X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 530 C Note: Reported structure does not reproduce reported formula or bondlengths
Materials Science Forum, 1991, 809-814
9009980 CIFCa2.108 F0.171 O8.817 P1.362P 63/m9.3593; 9.3593; 6.8919
90; 90; 120		522.825Perdikatsis, B.
X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 750 C Note: Reported structure does not reproduce reported formula or bondlengths
Materials Science Forum, 1991, 809-814
9009981 CIFCa2.176 F0.169 O8.973 P1.488P 63/m9.3708; 9.3708; 6.888
90; 90; 120		523.814Perdikatsis, B.
X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 1200 C Note: Reported structure does not reproduce reported formula or bondlengths
Materials Science Forum, 1991, 809-814
9009982 CIFNi Ti0.88P -34.2579; 4.2579; 5.2149
90; 90; 120		81.878Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T.
Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy
Materials Science Forum, 2005, 495, 255-260
9009983 CIFNi Ti0.875P 34.2579; 4.2579; 5.2149
90; 90; 120		81.878Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T.
Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy
Materials Science Forum, 2005, 495, 255-260
9009984 CIFNi Ti0.876P 3 1 m4.2579; 4.2579; 5.2149
90; 90; 120		81.878Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T.
Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy
Materials Science Forum, 2005, 495, 255-260
9009985 CIFFe2 H O9 Sb Si2C 1 m 15.225; 8.997; 7.78
90; 101.71; 90		358.121Ballirano, P.; Maras, A.; Marchetti, F.; Merlino, S.; Perchiazzi, N.
Rietveld refinement of chapmanite SbFe2Si2O8OH, a TO dioctahderal kaolinite-like mineral
Powder Diffraction, 1998, 13, 44-49
9009986 CIFAs0.667 Cu H2.752 O3P m m a8.3212; 2.9377; 4.6644
90; 90; 90		114.022Sarp H; Cerny R
Theoparacelsite, Cu3(OH)2As2O7, a new mineral: its description and crystal structure
Archives des Sciences, Geneve, 2001, 54, 7-14
9009987 CIFAl10 H2 O16P 63 m c5.575; 5.575; 8.761
90; 90; 120		235.816Yamaguchi, G.; Okumiya, M.; Ono, S.
Refinement of the structure of tohdite 5Al2O3*H2O
Bulletin of the Chemical Society of Japan, 1969, 42, 2247-2249
9009988 CIFAl3 Ba F4 H4 Li Mg2 O16 Si4C c c a :213.587; 20.164; 5.144
90; 90; 90		1409.29Peng, Z.; Ma, Z.; Han, S.
The refinement of crystal structure of balipholite
Scientia Sinica B, 1987, 30, 779-784
9009989 CIFAl2.165 Ca0.592 H20 K0.023 Mg0.023 Na0.09 O20.64 Si5.835C 1 2/c 117.983; 17.966; 14.625
90; 114.31; 90		4306.12Alberti, A.; Cruciani, G.; Galli, E.; Merlino, S.; Millini, R.; Quartieri, S.; Vezzalini, G.; Zanardi, S.
Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta Sample: large crystal, monoclinic
Journal of Physical Chemistry B, 2002, 106, 10277-10284
9009990 CIFAl2.74 Ca0.89 H30 K0.11 Mg0.08 Na0.08 O40.34 Si13.26P 41 2 212.634; 12.634; 26.608
90; 90; 90		4247.12Alberti, A.; Cruciani, G.; Galli, E.; Merlino, S.; Millini, R.; Quartieri, S.; Vezzalini, G.; Zanardi, S.
Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta Sample: small crystal, tetragonal Note: Mg position adjusted to match reported bond lengths
Journal of Physical Chemistry B, 2002, 106, 10277-10284
9009991 CIFAg3 As S3R 3 c :H10.767; 10.767; 8.713
90; 90; 120		874.758Allen, S.
Phase transitions in proustite I. Structural studies Sample: T = 35 K
Phase Transition, 1985, 6, 1-24
9009992 CIFAg3 As S3R 3 c :H10.768; 10.768; 8.72
90; 90; 120		875.623Allen, S.
Phase transitions in proustite I. Structural studies Sample: T = 63 K
Phase Transition, 1985, 6, 1-24
9009993 CIFAg3 As S3R 3 c :H10.825; 10.825; 8.704
90; 90; 120		883.294Allen, S.
Phase transitions in proustite I. Structural studies Sample: T = 300 K Note: calculated Ag-S bondlengths do not match those reported
Phase Transition, 1985, 6, 1-24
9009994 CIFF3 LaP 63/m m c4.148; 4.148; 7.354
90; 90; 120		109.58Schlyter, K.
On the crystal structure of fluorides of the tysonite LaF3 type
Arkiv for Kemi, 1952, 5, 73-82
9009995 CIFC4 Mg2 Na6 O16 SF d -3 :113.9; 13.9; 13.9
90; 90; 90		2685.62Watanabe, T.
Les structures cristallines de la northupite 2MgCO32Na2CO32NaCl et de la tychite 2MgCO32Na2CO3Na2SO4
Scientific Papers of the Institute of Physical and Chemical Research, 1933, 21, 40-62
9009996 CIFAs0.8 H2 Na2 O2 S13 Sb7.2C 1 m 19.911; 23.05; 7.097
90; 127.85; 90		1280.21Nakai, I.; Appleman, D. E.
The crystal structure of gerstleyite Na2(Sb,As)8S13*2H2O: the first sulfosalt mineral of sodium
Chemistry Letters, 1981, 1981, 1327-1330
9009997 CIFCl0.827 Cu7.5 H27.75 N0.021 O28.487 S0.056P 63/m m c15.7866; 15.7866; 9.1015
90; 90; 120		1964.36Hibbs, D. E.; Leverett, P.; Williams, P. A.
Connellite from Bisbee, Arizona: A single-crystal X-ray study
Axis, 2006, 2, 1-7
9009998 CIFAl0.2 Be2 Ca Fe1.6 H6.71 Mg0.2 Mn0.35 O17 P3C 1 2/c 115.903; 11.885; 6.677
90; 94.68; 90		1257.79Rastsvetaeva R K; Gurbanova O A; Chukanov N V
Crystal structure of greifensteinite Ca2Be4(Fe2+,Mn)5(PO4)6(OH)4*6H2O Locality: Greifenstein, Saxony, Germany
Doklady Chemistry, 2002, 383, 78-81
9009999 CIFH2 K O4 PI -4 2 d7.4264; 7.4264; 6.931
90; 90; 90		382.254Nelmes, R. J.; Meyer, G. M.; Tibballs, J. E.
The crystal structure of tetragonal KH2PO4 and KD2PO4 as a function of temperature Sample: T = 127 K
Journal of Physics C: Solid State Physics, 1982, 15, 59-75
9010000 CIFH2 K O4 PI -4 2 d7.4521; 7.4521; 6.974
90; 90; 90		387.293Nelmes, R. J.; Meyer, G. M.; Tibballs, J. E.
The crystal structure of tetragonal KH2PO4 and KD2PO4 as a function of temperature Sample: T = 295 K
Journal of Physics C: Solid State Physics, 1982, 15, 59-75
9010001 CIFD2 K O4 PI -4 2 d7.459; 7.459; 6.957
90; 90; 90		387.064Nelmes, R. J.; Meyer, G. M.; Tibballs, J. E.
The crystal structure of tetragonal KH2PO4 and KD2PO4 as a function of temperature Sample: T = 227 K
Journal of Physics C: Solid State Physics, 1982, 15, 59-75
9010002 CIFD2 K O4 PI -4 2 d7.4794; 7.4794; 6.995
90; 90; 90		391.31Nelmes, R. J.; Meyer, G. M.; Tibballs, J. E.
The crystal structure of tetragonal KH2PO4 and KD2PO4 as a function of temperature Sample: T = 263 K
Journal of Physics C: Solid State Physics, 1982, 15, 59-75
9010003 CIFAs NiC m c 2110.8568; 6.2682; 5.034
90; 90; 90		342.577Thompson, J. G.; Rae, A. D.; Withers, R. L.; Welberry, T. R.; Willis, A. C.
The crystal structure of nickel arsenide Note: room temperature, solution 1
Journal of Physics C: Solid State Physics, 1988, 21, 4007-4015
9010004 CIFAs NiC m c 2110.8568; 6.2682; 5.034
90; 90; 90		342.577Thompson, J. G.; Rae, A. D.; Withers, R. L.; Welberry, T. R.; Willis, A. C.
The crystal structure of nickel arsenide Note: room temperature, solution 2
Journal of Physics C: Solid State Physics, 1988, 21, 4007-4015
9010005 CIFCl O2 Pb SbC m c m5.603; 12.245; 5.448
90; 90; 90		373.78Giuseppetti, G.; Tadini, C.
Riesame della struttura cristallina della nadorite: PbSbO2Cl
Periodico di Mineralogia, 1973, 42, 335-345
9010006 CIFCl H4 NP m -3 m3.86; 3.86; 3.86
90; 90; 90		57.512Vainshtein B K
Refinement of the structure of the group NH4 in the structure of ammonium chloride
Trudy Instituta Kristallografii Akademiya Nauk SSSR, 1956, 12, 18-24
9010007 CIFFe H4 O6 PP b c a8.722; 9.878; 10.1187
90; 90; 90		871.786Taxer, K.; Bartl, H.
On the dimorphy between the variscite and clinovariscite group: refined finestructural relationship of strengite and clinostrengite, Fe(PO4)*2H2O Note: x(O3) corrected to match reported bond lengths
Crystal Research and Technology, 2004, 39, 1080-1088
9010008 CIFFe H4 O6 PP 1 21/n 15.335; 9.808; 8.72
90; 90.54; 90		456.26Taxer, K.; Bartl, H.
On the dimorphy between the variscite and clinovariscite group: refined finestructural relationship of strengite and clinostrengite, Fe(PO4)*2H2O
Crystal Research and Technology, 2004, 39, 1080-1088
9010009 CIFCr H O2P b n m4.492; 9.86; 2.974
90; 90; 90		131.722Milton, C.; Appleman, D. E.; Appleman, M. H.; Chao, E. C. T.; Cuttita, F.; Dinnin, J. I.; Dwornik, E. J.; Ingram, B. L.; Rose, H. J.
Merumite, a complex assemblage of chromium minerals from Guyana
U.S. Geological Survey Professional Paper, 1976, 887, 1-29
9010010 CIFNi TiP 1 1 21/m2.8837; 4.6674; 4.1062
90; 90; 97.938		54.737Sitepu, H.; Schmahl, W. W.; Stalick, J. K.
Correction of intensities for preferred orientation in neutron-diffraction data of NiTi shape-memory alloy using the generalized spherical-harmonic description
Applied Physics A, 2002, 74, S1719-S1721
9010011 CIFFe S2P a -35.38; 5.38; 5.38
90; 90; 90		155.721Ramsdell, L. S.
The crystal structures of some metallic sulfides
American Mineralogist, 1925, 10, 281-304
9010012 CIFBe2 H Na2 O16 Si6P n m a12.74; 13.63; 7.33
90; 90; 90		1272.83Robinson, P. D.; Fang, J. H.
The crystal structure of epididymite Locality: Narsarsuk, Greenland
American Mineralogist, 1970, 55, 1541-1549
9010013 CIFGa H3 O3P m n 217.4865; 7.4379; 7.4963
90; 90; 90		417.423Scott, J. D.
Crystal structure of a new mineral, sohngeite
American Mineralogist, 1971, 56, 355-355
9010015 CIFPb9 S21 Sb8C 1 2/c 113.603; 11.936; 24.453
90; 106.047; 90		3815.62Kohatsu, J. J.; Wuensch, B. J.
Semseyite (Pb9Sb8S11) and the crystal chemistry of the plagionite group, Pb3+2nSb8S15+2n Note: structure from ICSD
American Mineralogist, 1974, 59, 1127-1127
9010016 CIFC H2.69 Ca0.11 Ce0.41 La0.28 O4 Sr0.2P m c n5.03; 8.52; 7.29
90; 90; 90		312.417dal Negro, A.; Rossi, G.; Tazzoli, V.
The crystal structure of ancylite, (RE)x(Ca,Sr)2-x(CO3)2(OH)x(2-x)H2O
American Mineralogist, 1975, 60, 280-284
9010017 CIFFe NiP 4/m m m2.533; 2.533; 3.582
90; 90; 90		22.982Clarke, R. S.; Scott, E. R. D.
Tetrataenite - ordered FeNi, a new mineral in meteorites
American Mineralogist, 1980, 65, 624-630
9010018 CIFCa0.92 H4 Mg0.05 Mn4.03 O17 Si5I -110.273; 11.91; 12.001
105.77; 110.64; 89.13		1317.06Ohashi, Y.; Finger, L. W.
The crystal structure of santaclaraite, CaMn4[Si5O14(OH)](OH)*H2O: The role of hydrogen atoms in the pyroxenoid structure Note: gamma angle revised according to Am Min 66 (1981) 1281
American Mineralogist, 1981, 66, 154-168
9010019 CIFFe0.725 Ni0.025 Si0.25I m -3 m2.841; 2.841; 2.841
90; 90; 90		22.931Keil, K.; Berkley, J. L.; Fuchs, J. H.
Suessite, Fe3Si: a new mineral in the North Haig ureilite
American Mineralogist, 1982, 67, 126-131
9010020 CIFAl2.502 H26 K0.5 Mg0.25 Na1.5 O42.5 Si15.498P 1 21/n 118.886; 14.182; 7.47
90; 90; 90		2000.77Gramlich-Meier R; Gramlich, V.; Meier, W. M.
The crystal structure of the monoclinic variety of ferrierite
American Mineralogist, 1985, 70, 619-623
9010021 CIFAl2 Ba O8 Si2P 1 21/a 19.072; 9.588; 8.577
90; 90.21; 90		746.042Chiari, G.; Gazzoni, G.; Craig, J. R.; Gibbs, G. V.; Louisnathan, S. J.
Two independent refinements of the structure of paracelsian, BaAl2Si2O8 Sample: CG refinement
American Mineralogist, 1985, 70, 969-974
9010022 CIFAl2 Ba O8 Si2P 1 21/a 19.065; 9.568; 8.578
90; 90.01; 90		744.004Chiari, G.; Gazzoni, G.; Craig, J. R.; Gibbs, G. V.; Louisnathan, S. J.
Two independent refinements of the structure of paracelsian, BaAl2Si2O8 Sample: CLG refinement
American Mineralogist, 1985, 70, 969-974
9010026 CIFCa1.02 H10 O15 V4P -16.36; 18.09; 6.276
110.18; 101.62; 82.86		662.672Konnert, J. A.; Evans, H. T.
Crystal structure and crystal chemistry of melanovanadite, a natural vanadium bronze Locality: Minas Ragra, Cerro de Pasco, Peru
American Mineralogist, 1987, 72, 637-644
9010028 CIFFe0.5 Mg0.75 Mn1.25 O4 Sb0.5F d -3 m :18.64; 8.64; 8.64
90; 90; 90		644.973Dunn, P. J.; Peacor, D. R.; Criddle, A. J.; Stanley, C. J.
Filipstadite, a new Mn-Fe3±Sb derivative of spinel, from Lanban, Sweden Note: cubic subcell, O arbitrarily placed in ideal eutactic position
American Mineralogist, 1988, 73, 413-419
9010029 CIFMg4 O12 Si4I 41/a11.501; 11.501; 11.48
90; 90; 90		1518.49Angel, R. J.; Finger, L. W.; Hazen, R. M.; Kanzaki, M.; Weidner, D. J.; Liebermann, R. C.; Veblen, D. R.
Structure and twinning of single-crystal MgSiO3 garnet synthesized at 17 GPa and 1800 C Note: majoritic or majorite-like
American Mineralogist, 1989, 74, 509-512
9010030 CIFBi1.3 Pd0.27 Pt0.73 Sb0.07 Te0.63P a -36.687; 6.687; 6.687
90; 90; 90		299.016Bayliss, P.
Crystal chemistry and crystallography of some minerals within the pyrite group
American Mineralogist, 1989, 74, 1168-1176
9010031 CIFAl0.416 Ca0.25 F1.4 Fe1.22 K0.148 Li0.06 Mg3.24 Mn0.43 Na2.104 O22.6 Si7.584 Ti0.05C 1 2/m 19.795; 17.993; 5.28
90; 104.53; 90		900.792Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(1), magnesio-ferri-fluor-oxy-katophorite
American Mineralogist, 1993, 78, 733-745
9010032 CIFAl0.4 Ca0.95 F1.36 Fe1.24 H0.18 K0.169 Li0.06 Mg3.16 Mn0.16 Na1.469 O22.64 Si7.6 Ti0.05 Zn0.33C 1 2/m 19.808; 17.993; 5.284
90; 104.54; 90		902.63Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(2), magnesio-ferri-fluor-katophorite
American Mineralogist, 1993, 78, 733-745
9010033 CIFAl0.328 F1.7 Fe2.98 H0.3 K0.238 Li0.64 Mg0.54 Mn0.7 Na2.662 O22.3 Si7.672 Ti0.08 Zn0.06C 1 2/m 19.792; 17.934; 5.313
90; 103.87; 90		905.81Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(3), ferro-fluor-leakeite
American Mineralogist, 1993, 78, 733-745
9010034 CIFAl0.2 F1.6 Fe2.92 H0.4 K0.239 Li0.64 Mg0.64 Mn0.66 Na2.652 O22.4 Si7.8 Ti0.07 Zn0.07C 1 2/m 19.796; 17.934; 5.312
90; 103.89; 90		905.931Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(4), ferro-fluor-leakeite
American Mineralogist, 1993, 78, 733-745
9010035 CIFAl0.272 F1.6 Fe3.04 H0.4 K0.236 Li0.63 Mg0.46 Mn0.73 Na2.647 O22.4 Si7.728 Ti0.07 Zn0.07C 1 2/m 19.792; 17.935; 5.314
90; 103.85; 90		906.109Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(5), ferro-fluor-leakeite
American Mineralogist, 1993, 78, 733-745
9010036 CIFAl0.208 Ca0.72 F1.38 Fe2.14 H0.22 K0.211 Li0.16 Mg2.1 Mn0.54 Na1.91 O22.62 Si7.792 Ti0.04 Zn0.02C 1 2/m 19.835; 17.944; 5.297
90; 103.97; 90		907.161Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(6), magnesio-ferri-fluor-katophorite
American Mineralogist, 1993, 78, 733-745
9010037 CIFAl0.296 Ca0.72 F1.6 Fe1.72 H0.4 K0.166 Li0.08 Mg2.57 Mn0.63 Na1.864 O22.4 Si7.704 Ti0.04 Zn0.04C 1 2/m 19.861; 18.05; 5.288
90; 104.22; 90		912.377Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(7), magnesio-ferri-fluor-katophorite
American Mineralogist, 1993, 78, 733-745
9010038 CIFAl0.12 F1.2 Fe3.57 H0.8 K0.245 Li0.36 Mg0.2 Mn0.67 Na2.47 O22.8 Si7.88 Ti0.1 Zn0.1C 1 2/m 19.816; 18.004; 5.325
90; 103.72; 90		914.22Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(8)
American Mineralogist, 1993, 78, 733-745
9010039 CIFAl0.12 F1.4 Fe3.52 H0.6 K0.257 Li0.33 Mg0.18 Mn0.79 Na2.404 O22.6 Si7.88 Ti0.08 Zn0.1C 1 2/m 19.815; 18.016; 5.329
90; 103.71; 90		915.463Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(9)
American Mineralogist, 1993, 78, 733-745
9010040 CIFCa0.008 F1.7 Fe3.06 H0.3 K0.179 Li0.25 Mg0.77 Mn0.81 Na2.799 O22.3 Si8 Ti0.12C 1 2/m 19.858; 18.046; 5.316
90; 103.69; 90		918.836Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(10)
American Mineralogist, 1993, 78, 733-745
9010041 CIFAl0.04 Ca0.06 F1.7 Fe3.21 H0.3 K0.159 Li0.25 Mg0.62 Mn0.91 Na2.663 O22.3 Si7.96 Ti0.12C 1 2/m 19.859; 18.049; 5.316
90; 103.69; 90		919.082Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(11)
American Mineralogist, 1993, 78, 733-745
9010042 CIFAl0.176 Ca0.08 F0.8 Fe3.87 H1.2 K0.223 Li0.17 Mg0.31 Mn0.58 Na2.415 O23.2 Si7.824 Ti0.08 Zn0.04C 1 2/m 19.84; 18.036; 5.365
90; 104.05; 90		923.665Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(12)
American Mineralogist, 1993, 78, 733-745
9010043 CIFAl0.112 Ca0.05 F0.3 Fe4.48 H1.7 K0.521 Li0.22 Mg0.04 Mn0.14 Na2.231 O23.7 Si7.928 Ti0.06 Zn0.02C 1 2/m 19.986; 18.042; 5.314
90; 103.92; 90		929.293Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(13)
American Mineralogist, 1993, 78, 733-745
9010044 CIFAl2.3 Ca1.94 F0.26 Fe2.76 H1.74 K0.37 Mg1.8 Na0.36 O23.74 Si6.08 Ti0.06C 1 2/m 19.895; 18.119; 5.332
90; 105.17; 90		922.649Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The mechanism of Cl incorporation in amphibole Sample: Cl(0)
American Mineralogist, 1993, 78, 746-752
9010045 CIFAl1.88 Ca1.74 Cl0.56 F0.26 Fe2.94 H1.16 K0.36 Mg1.76 Na0.67 O25.16 Si6.44 Ti0.04C 1 2/m 19.884; 18.143; 5.332
90; 104.86; 90		924.185Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The mechanism of Cl incorporation in amphibole Sample: Cl(1)
American Mineralogist, 1993, 78, 746-752
9010046 CIFAl2.18 Ca1.86 Cl0.98 F0.14 Fe3.58 H0.88 K0.54 Mg1.06 Na0.5 O24.88 Si6.16 Ti0.02C 1 2/m 19.922; 18.219; 5.36
90; 104.81; 90		936.733Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The mechanism of Cl incorporation in amphibole Sample: Cl(2)
American Mineralogist, 1993, 78, 746-752
9010047 CIFFe2 O9 Si3P -122.2; 22.2; 17.835
125.03; 95.98; 120		5199.1Guggenheim, S.; Eggleton, R. A.
Stilpnomelane and parsettensite: A distance least squares (DLS) study
American Mineralogist, 1994, 79, 438-442
9010048 CIFAl3.954 Ca1.22 H72.096 K Mg0.26 O49.2 Si14.046P 63/m m c13.264; 13.264; 15.067
90; 90; 120		2295.65Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C.
Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Shourdo
American Mineralogist, 1998, 83, 590-606
9010049 CIFCa1.71 Fe0.68 H Mn0.32 Na0.25 O15 Sc0.91 Si5 Sn0.04P -17.536; 11.734; 6.748
91.7; 93.86; 104.53		575.643Orlandi, P.; Pasero, M.; Vezzalini, G.
Scandiobabingtonite, a new mineral from the Baveno pegmatite, Piedmont, Italy
American Mineralogist, 1998, 83, 1330-1334
9010053 CIFFe Ni0.13 P0.97 Si0.03 Ti0.87P n m a6.007; 3.602; 6.897
90; 90; 90		149.232Ivanov, A. V.; Zolensky, M. E.; Saito, A.; Ohsumi, K.; Yang, S. V.; Kononkova, N. N.; Mikouchi, T.
Florenskyite, FeTiP, a new phosphide from the Kaidun meteorite
American Mineralogist, 2000, 85, 1082-1086
9010054 CIFAs SP 1 21/n 19.327; 13.563; 6.59
90; 106.46; 90		799.484Kyono, A.; Kimata, M.; Hatta, T.
Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 0 hours Note: space group corrected
American Mineralogist, 2005, 90, 1563-1570
9010055 CIFAs SP 1 21/n 19.343; 13.561; 6.58
90; 106.1; 90		800.991Kyono, A.; Kimata, M.; Hatta, T.
Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 6 hours Note: space group corrected
American Mineralogist, 2005, 90, 1563-1570
9010056 CIFAs SP 1 21/n 19.36; 13.573; 6.59
90; 105.71; 90		805.941Kyono, A.; Kimata, M.; Hatta, T.
Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 12 hours Note: space group corrected
American Mineralogist, 2005, 90, 1563-1570

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