Crystallography Open Database
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Searching year of publication is 2004
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 8100101 | CIF | C22 H21 N5 | P 1 21/n 1 | 15.348; 5.98; 20.909 90; 102.488; 90 | 1873.7 | Shao, Si-Chang; Yang, Song; Zhang, Shu-Ping; Wang, Da-Qi; Zhu, Hai-Liang Crystal structure of 4-(4-tert-butylphenyl)-3,5-bis(2-pyridyl)-1,2, 4-triazole, C~22~H~21~N~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 259-260 |
| 8100102 | CIF | C8 H12 N4 O4 S Zn | P n a 21 | 24.252; 8.456; 20.743 90; 90; 90 | 4254 | Yang, Hai-Lang; Yang, Feng; Zhu, Hai-Liang Crystal structure of tetrakis(acetonitrile)zinc(II) sulfate, Zn(C~2~H~3~N) ~4~SO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 329-330 |
| 8100103 | CIF | C21 H20 N4 S2 | P -1 | 8.6099; 10.5465; 12.3721 114.766; 97.987; 98.308 | 984.2 | Ramazani, Ali; Souldozi, Ali; Morsali, Ali; Jalilian, Amir Reza Crystal structure of 4-methyl-2-phenyl-5-[4-phenyl-5-(propylsulfanyl)- 4H-1,2,4-triazol-3-yl]-1,3-thiazole, C~21~H~20~N4S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 247-248 |
| 8100104 | CIF | C23 H15 Hg N4 S2 | P 1 21/n 1 | 11.186; 15.137; 12.355 90; 100.284; 90 | 2058.3 | Ramazani, Ali; Morsali, Ali; Haji-Abolfath, Ali Crystal structure of (2,2'-biquinolyl-N,N')bis(thiocyanato)mercury (II) benzene hemisolvate, [Hg(C~18~H~12~N~2~)(SCN)~2~] · 0.5C~6~H~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 245-246 |
| 8100105 | CIF | C11 H11 Cu N O6 | P 1 21/c 1 | 7.6511; 10.6581; 15.0566 90; 93.076; 90 | 1226 | Ma, Jin-Xing; He, Hong-Yin; Zhou, Yi-Li; Zhu, Long-Guan Crystal structure of poly[(5-hydroxy-1,3-benzenedicarboxylato)(N,N'- dimethylformamide)copper(II)], Cu(C~8~H~4~O~5~)(C~3~H~7~NO) Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 219-220 |
| 8100106 | CIF | C70 H50 N8 O18 Tb2 | P -1 | 10.405; 11.787; 14.217 103.479; 103.925; 93.895 | 1631.5 | Li, Xia; Zou, Ying-Quan Crystal structure of bis(2,2'-bipyridine)bis(2-furancarboxylato)tetra [μ-(2-furancarboxylato-O,O')]-diterbium(III) 2,2'-bipyridine disolvate, Tb~2~(C~5~H~3~O~3~)~6~(C~10~H~8~N~2~)~2~ · 2C~10~H~8~N~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 275-277 |
| 8100107 | CIF | C41 H44 N4 O6 S2 | P 1 21/c 1 | 17.241; 12.291; 19.578 90; 111.03; 90 | 3872 | Kimber, M. C.; Lincoln, S. F.; Ward, A. D.; Tiekink, E. R. T. Crystal structure of 1,7-{bis[6-methoxy-8-(4-toluene-sulfonamido)quinol- 2-yl]}-heptane, C~41~H~44~N~4~O~6~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 216-218 |
| 8100108 | CIF | C53 H77 N3 O11 | P 1 21/n 1 | 10.5985; 30.6588; 17.0701 90; 107.574; 90 | 5287.8 | Liu, Shu-Qun; Zhang, Qian-Feng; Leung, Wa-Hung Crystal structure of rccc-tetrakis-(iso-butyl)-resorcin[4]arene dimethylformamide trisolvate, C~44~H~56~O~8~ · 3(CH~3~)~2~NCHO Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 265-268 |
| 8100109 | CIF | C54 H76 N8 O20 Zn2 | P -1 | 10.969; 11.47; 12.445 78.46; 83.23; 77.58 | 1493.6 | Zheng, Yue-Qing Crystal structure of η^2^-η^2^-μ~2~-succinato-bis[bis(2,2'-bipyridine-N,N') zinc(II)] sebacate dodecahydrate, {[Zn(C~10~H~8~N~2~)~2~]~2~C~4~H~4~O~4~}C~10~H~16~O~4~ · 12H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 227-229 |
| 8100110 | CIF | C10 H22 N2 Ni O7 | P 1 21/c 1 | 14.24; 7.161; 14.239 90; 112.792; 90 | 1338.6 | Zhao, Xiao-Jun; Guo, Jian-Hua Refinement of the crystal structure of aqua-(1,5-diazacyclooctane- N,N'-diacetato)nickel(II) dihydrate, [Ni(C~10~H~18~N~2~O~4~)(H~2~O)] · 2H~2~O, analysis of hydrogen-bonding interactions Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 221-223 |
| 8100111 | CIF | C68 H40 Cu2 N8 O16 | P -1 | 10.4267; 10.6931; 12.6461 97.987; 99.868; 93.625 | 1370.1 | Yuan, Ji-Xin; Xiao, Hong-Ping; Hu, Mao-Lin Crystal structure of μ-benzene-1,2,4,5-tetracarboxylato-bis [bis(1,10-phenanthroline)copper(II)] benzene-1,2,4,5-tetracarboxylic acid solvate, [Cu(C~12~H~8~N~2~)~2~]~2~(C~10~H~2~O~8~) · C~10~H~6~O~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 224-226 |
| 8100112 | CIF | C15 H5 Br4 N3 O3 | I 41 m d | 29.3027; 29.3027; 4.0462 90; 90; 90 | 3474.3 | Zhang, Hai-Guang; Yu, Wen-Tao; Wang, Lei; Yang, Jia-Xiang; Tao, Xu-Tang; Jiang, Min-Hua Crystal structure of 2,7-dibromo-4,5-diazofluoren-9-one-3,4-dibromomaleimide, C~11~H~4~N~20~Br~2~ · C~4~HNO~2~Br~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 333-334 |
| 8100113 | CIF | C26 H28 Mn N4 O9 | P 1 21/c 1 | 10.654; 25.934; 10.194 90; 105.12; 90 | 2719 | Xu, Wei; Zheng, Yue-Qing Crystal structure of diformato-bis(1,10-phenanthroline-N,N')manganese (II) pentahydrate, [Mn(C~12~H~8~N~2~)~2~(HCOO)~2~] · 5H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 233-234 |
| 8100114 | CIF | C13 H11 Cl O4 | P 1 21/c 1 | 11.322; 5.255; 19.718 90; 91.87; 90 | 1172.5 | Peters, K.; Peters, E.-M.; Klein, I.; Spitzner, D. Crystal structure of 3-chloro-6-ethyl-5-hydroxy-7-methoxy-1,4-naphthoquinone, C~13~H~11~ClO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 241-242 |
| 8100115 | CIF | C75 H88 Mo N4 P4 | P -1 | 9.9074; 13.2327; 25.121 83.994; 87.39; 85.353 | 3262.3 | Zeller, Matthias; Hunter, Allen D. Crystal structure of molybdenum and tungsten trans-bis-(dinitrogen)-bis {bis(di(p-ethylbenzene)phosphino)ethane} toluene solvate, M(C~34~H~40~P~2~)~2~(N~2~)~2~ · C~7~H~8~ (M = Mo, W) Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 249-254 |
| 8100116 | CIF | C75 H88 N4 P4 W | P -1 | 9.881; 13.224; 25.146 84.063; 87.612; 85.569 | 3256.5 | Zeller, Matthias; Hunter, Allen D. Crystal structure of molybdenum and tungsten trans-bis-(dinitrogen)-bis {bis(di(p-ethylbenzene)phosphino)ethane} toluene solvate, M(C~34~H~40~P~2~)~2~(N~2~)~2~ · C~7~H~8~ (M = Mo, W) Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 249-254 |
| 8100117 | CIF | C14 H12 O4 | P b c a | 10.871; 7.564; 29.083 90; 90; 90 | 2391.6 | Li, Xia; Zou, Ying-Quan Crystal structure of 1-(2-furyl)-3-(p-methoxyphenyl)-1,3-propanedione, C~14~H~12~O~4~, the enol form Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 281-282 |
| 8100118 | CIF | C26 H44 Cl6 N2 Te | P 1 21/n 1 | 9.3981; 14.606; 12.4524 90; 108.335; 90 | 1622.6 | Caracelli, Ignez Crystal structure of bis(benzyltriethylammonium) hexachlorotellurate (IV), [C~7~H~7~(C~2~H~5~)~3~N]~2~(TeCl~6~) Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 273-274 |
| 8100119 | CIF | C36 H24 N8 O12 Pb2 | P -1 | 8.624; 10.424; 11.295 97.154; 106.891; 109.874 | 885.2 | Zhu, Nan-Wen; An, Ping; Wang, Xin-Ze Crystal structure of bis[(μ-4-nitrophenolato)(nitrato)-(1,10-phenanthroline) lead(II)], [Pb(OC~6~H~4~NO~2~)(C~12~H~8~N~2~)(NO~3~)]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 271-272 |
| 8100120 | CIF | C13 H16 N2 O6 | P -1 | 8.3495; 9.2578; 10.9325 69.581; 79.794; 65.485 | 720.05 | Frey, Wolfgang; Lee, Ja Young; Jäger, Volker Crystal structure of diethyl rel-(3aS,4aS,7aR,7bR)-4,4a,7a,7b-tetrahydro- 3aH-cyclopenta-[1,2-d:4,3-d']-diisoxazole-3,5-dicarboxylate, C~13~H~16~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 287-288 |
| 8100121 | CIF | C13 H16 N2 O6 | P b c a | 9.8365; 12.0017; 23.9197 90; 90; 90 | 2823.8 | Frey, Wolfgang; Lee, Ja Young; Jäger, Volker Crystal structure of diethyl rel-(3aR,3bR,6aS,7aR)-3b,6a,7,7a-tetrahydro- 3aH-cyclopenta-[1,2-d:3,4-d']-diisoxazole-3,6-dicarboxylate, C~13~H~16~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 289-290 |
| 8100122 | CIF | C26 H21 N4 P | P -1 | 9.5272; 9.9669; 13.333 68.016; 88.889; 67.369 | 1072.1 | Bozopoulos, Anastasios; Kavounis, Constantin A. Crystal structure of 3-[(triphenylphosphoranyliden)-amino]-2-quinoxylamine, (C~6~H~5~)~3~P(C~8~H~6~N~4~) Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 269-270 |
| 8100123 | CIF | C15 H10 F6 S2 | P -1 | 8.7095; 9.7487; 11.197 75.052; 67.313; 65.656 | 793.6 | Zhou, Xin-Hong; Zhang, Fu-Shi; Wang, Ru-Ji; Tung, Chen-Ho Crystal structure of 1,2-bis(2-methylthien-3-yl)perfluorocyclopentene, C~15~H~10~F~6~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 293-294 |
| 8100124 | CIF | C21 H34 O4 | P 21 21 21 | 8.4324; 10.7639; 21.1593 90; 90; 90 | 1920.53 | Nascimento, M. C. B. S.; Santos, G. L.; Malta, V. R. S.; De Simone, C. A.; Pereira, M. A.; Conserva, L. M.; Anselmo, A. M.; Braz-Filho, R. Crystal structure of ent-(16R,17R)-17-hydroxy-17-methoxykauran-19- oic acid, C~21~H~34~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 285-286 |
| 8100125 | CIF | C6 H11 N2 O4 P | P n m a | 12.102; 6.695; 11.306 90; 90; 90 | 916.1 | Kaabi, Kamel; Khedhiri, Lamia Crystal structure of 2-amino-4-methylpyridinium dihydrogenphosphate, (C~6~H~9~N~2~)H~2~PO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 255-256 |
| 8100126 | CIF | C32 H36 Cl2 Pd Se2 | P 1 21/n 1 | 9.4587; 12.519; 13.077 90; 91.899; 90 | 1547.6 | Yao, Qingwei; Kinney, Elizabeth P.; Zheng, Chong; Li, S.-J. Crystal structure of trans-dichloro-bis(phenyl-2,4,6-trimethylbenzylselenido) palladium(II), Pd(C~16~H~18~Se)~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 295-296 |
| 8100127 | CIF | C8 H14 N O4 P | P 1 21/a 1 | 7.909; 8.366; 16.552 90; 98.23; 90 | 1083.9 | Smirani, Wajda; Rzaigui, Mohamed Crystal structure of 3,4-dimethylanilinium dihydrogenphosphate, [(CH~3~)~2~C~6~H~3~NH~3~]H~2~PO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 263-264 |
| 8100128 | CIF | C19 H24 N2 O6 | P -1 | 5.922; 8.336; 19.864 95.81; 96.6; 100.1 | 951.6 | Flock, Susanne; Sippel, Heike; Frauenrath, Herbert; Müller, Ulrich Crystal structure of 4-acetoxy-5-(amino-N-phthalimido)-2-tert-butyl- 5-methyl-1,3-dioxane, C~19~H~24~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 283-284 |
| 8100129 | CIF | C75 H66 Cl2 N8 O2 Zn2 | C 1 2/c 1 | 20.144; 14.524; 23.523 90; 108.24; 90 | 6536 | Amort, Christoph; Kopacka, Holger; Bildstein, Benno; Wurst, Klaus Crystal structure of bis[2-N-(2,5-diphenylpyrrol-1-yl)-amido-4-N- (2,5-diphenylpyrrol-1-yl)imino-2-pent-3-en]-bis(?-hydroxo)dizinc(II) dichloromethane solvate, Zn~2~(OH)~2~(C~37~H~31~N~4~)~2~ · CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 331-332 |
| 8100130 | CIF | C17 H16 F2 O2 | P -1 | 6.0045; 10.551; 12.503 80.57; 87.32; 73.91 | 750.8 | Bulej, Petr; Kuchař, Miroslav; Hušák, Michal; Kratochvíl, Bohumil; Jegorov, Alexandr Crystal structure of 4-(2',4'-difluorobiphenyl-4-yl)-2-methylbutanoic acid, F~2~C~16~H~15~COOH, deoxoflobufen Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 297-298 |
| 8100131 | CIF | C24 H25 F2 N O2 | P -1 | 6.164; 10.64; 16.223 84.439; 83.312; 84.643 | 1048.14 | Bulej, Petr; Kuchař, Miroslav; Hušák, Michal; Kratochvíl, Bohumil; Císařova, Ivana; Jegorov, Alexandr Crystal structure of benzylammonium 4-(2',4'-difluorobiphenyl-4-yl)- 2-methylbutyrate, (F~2~C~16~H~15~COO)(C~7~H~7~NH~3~), a salt of deoxoflobufen Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 299-300 |
| 8100132 | CIF | C10 H24 I N | P 1 21/c 1 | 9.523; 12.227; 11.321 90; 90.675; 90 | 1318.1 | Jeanneau, Erwann Crystal structure of dimethyl di-sec-butylammonium iodide, [(CH~3~)~2~(C~4~H~9~)~2~N]I Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 321-322 |
| 8100133 | CIF | C48 H60 O6 S6 Sn6 | P 1 21/n 1 | 10.178; 27.01; 10.764 90; 100.772; 90 | 2907 | Zhang, R.-F.; Sun, J.-F.; Ma, C.-L. Crystal structure of cyclo-hexakis[μ-methoxo-μ-sulfido-benzyltin(IV)], [(C~7~H~7~)Sn(CH~3~O)S]~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 301-302 |
| 8100134 | CIF | C10 H22 Cl2 N O2 P | P -1 | 9.3578; 10.4326; 16.186 98.571; 92.727; 101.392 | 1526.9 | Gholivand, Khodayar; Pourayoubi, Mehrdad Crystal structure of cyclohexyl-tert-butylammonium dichlorophosphate, (C~10~H~20~NH~2~)PCl~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 314-316 |
| 8100135 | CIF | C12 H14 Br2 Cl4 N2 Pb | P 1 21/c 1 | 17.3727; 7.7631; 22.2415 90; 104.774; 90 | 2900.5 | Liu, Zhi; Yu, Wen-Tao; Tao, Xu-Tang; Jiang, Min-Hua Crystal structure of bis(4-bromoanilinium) tetrachloroplumbate(II), (BrC~6~H~4~NH~3~)~2~PbCl~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 303-304 |
| 8100136 | CIF | C16 H48 Mn N8 O14 | P -1 | 9.388; 9.421; 9.449 80.88; 78.48; 61.5 | 717.7 | Ge, Xiang; Sun, Jie; Zheng, Yue-Qing Crystal structure of hexaaquamanganese(II) succinate hexamethylenetetramine disolvate tetrahydrate, [Mn(H~2~O)~6~](C~4~H~4~O~4~) · 2C~6~H~12~N~4~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 237-238 |
| 8100137 | CIF | C12 H17 N O3 | P 21 21 21 | 4.953; 9.0831; 26.4657 90; 90; 90 | 1190.65 | Dialer, Harald; Nöth, Heinrich; Seifert, Thomas; Beck, Wolfgang Crystal structure of N-acetyl-D-2-(1,4-cyclohexadienyl)glycine ethyl ester, C~12~H~17~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 309-310 |
| 8100138 | CIF | C72 H54 N21 Nd O27 | R -3 c :H | 17.5893; 17.5893; 40.1964 90; 90; 120 | 10770 | Wei, Dan-Yi; Xie, Hong-Zhen; Zheng, Yue-Qing Crystal structure of hexaphenanthrolinium (hexanitrato)-neodymate(III) trinitrate, (C~12~H~9~N~2~)~6~[Nd(NO~3~)~6~](NO~3~)~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 239-240 |
| 8100139 | CIF | C48 H42 N6 Ni O16 | P -1 | 12.159; 12.486; 17.009 102.83; 90.29; 116.46 | 2238 | Lin, Jian-Li; Zheng, Yue-Qing Crystal structure of tris(1,10-phenanthroline-N,N')nickel(II) fumarate fumaric acid disolvate tetrahydrate, [Ni(C~12~H~8~N~2~)~3~](C~4~H~2~O~4~) · 2C~4~H~4~O~4~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 230-232 |
| 8100140 | CIF | C18 H33 I Sn | P n m a | 12.265; 16.707; 10.044 90; 90; 90 | 2058.1 | Reuter, Hans Redetermination of the crystal structure of tricyclohexyltin(IV) iodide, [Sn(C~6~H~11~)~3~]I Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 327-328 |
| 8100141 | CIF | C11 H8 F2 N2 | P b c a | 14.922; 8.605; 15.308 90; 90; 90 | 1966 | Polamo, Mika; Talja, Markku Crystal structure of 2-(2,6-difluorophenylamino)pyridine, C~11~H~8~F~2~N~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 317-318 |
| 8100142 | CIF | C36 H46 Mg O18 | P 1 21/c 1 | 18.3358; 12.1644; 8.5208 90; 96.087; 90 | 1889.8 | Somsook, Ekasith; Rujeeratanavorapan, Vipavee; Pisitsak, Penwisa; Suriyarak, Sarisa; Prabpai, Samran; Kongsaeree, Palangpon; Pohmakotr, Manat Crystal structure of hexaaquamagnesium(II) bis(hydrogen-cis-9,10-dihydro- 9,10-ethanoanthracene-11,12-dicarboxylate) dihydrate, [Mg(H~2~O)~6~] [C~18~H~13~O~4~]~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 319-320 |
| 8100143 | CIF | C32 H19 N3 | P 1 21/n 1 | 9; 8.838; 28.702 90; 94.187; 90 | 2276.9 | Yu, Ming-Xin Crystal structure of 2-(3-diphenylamino)-benzo[de]anthracen-malononitrile, C~32~H~19~N~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 307-308 |
| 8100144 | CIF | C23 H15 Cl N2 O3 | P 1 21 1 | 12.4174; 4.491; 16.514 90; 91.021; 90 | 920.8 | Rubin-Preminger, J. M.; Win, T.; Granot, Y.; Bittner, S. Crystal structure of N-[4-(2-chloro-1,4-dioxo-1,4-dihydro-naphthalen- 3-ylamino)-phenyl]-benzamide, C~23~H~15~ClN~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 323-324 |
| 8100145 | CIF | C30 H32 N2 O5 | P 1 21/c 1 | 14.902; 7.2771; 23.786 90; 92.008; 90 | 2577.8 | Herrera, Antonio; Martinez-Alvarez, Roberto; Ramiro, Pedro; Torres, M. Rosario Crystal structure of 3'-[(7,8-dimethoxy-2,3-dihydro-1H-cyclopenta [a]naphthalen-4-yl)amino]-6',7'-dimethoxy-4'H-spiro[cyclopentane-1, 1'-isoquinolin]-4?-one, C~30~H~32~N~2~O~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 305-306 |
| 8100146 | CIF | C27 H27 Mn N4 O3 | P 1 21/n 1 | 7.906; 25.609; 11.736 90; 96.55; 90 | 2360.6 | Steinhauser, S.; Bachmann, F.; Hazenkamp, M.; Heinz, U.; Dannacher, J.; Hegetschweiler, K. Crystal structure of N,N,N-tris[2-(salicylideneaminato)-ethyl]amine- manganese(III), Mn[N(C~9~H~9~NO)~3~] Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 325-326 |
| 8100147 | CIF | C39 H37 N3 Nd O8 | P 1 21/c 1 | 9.785; 26.184; 16.581 90; 119.444; 90 | 3700 | Li, Xia; Zou, Ying-Quan; Song, Hai-Bin Crystal structure of diaqua-tris(4-methylbenzoato)-neodymium(III) 4,4'-bipyridine sesquisolvate, Nd(H~2~O)~2~(C~8~H~7~O~2~)~3~ · 1.5C~10~H~8~N~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 278-280 |
| 8100148 | CIF | C19 H24 Cl5 N O3 Ru | P n a 21 | 19.0774; 10.2427; 23.7091 90; 90; 90 | 4632.85 | Dialer, Harald; Knizek, Jörg; Nöth, Heinrich; Beck, Wolfgang Crystal structure of di-μ-chloro-bis[chloro(η^6^-hexamethylbenzene) ruthenium(II)] - 4-nitrophenol - chloroform (1:2:2), [RuCl~2~(C~12~H~18~)] ~2~ · 2C~6~H~5~NO~3~ · 2CHCl~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 311-313 |
| 8100149 | CIF | C13 H18 N2 | C 1 2/c 1 | 16.657; 14.714; 20.725 90; 92.733; 90 | 5073.6 | Frey, Wolfgang; Root, Christopher; Gilch, Peter; Braun, Markus Crystal structure of 4-(diisopropylamino)benzonitrile, C~13~H~18~N~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 291-292 |
| 8100150 | CIF | C4 H22 F6 N4 O8 P2 Sc2 | C 1 2/c 1 | 20.2996; 9.4001; 9.6941 90; 111.31; 90 | 1723.4 | Ewald, Bastian; Natarajan, Srinivasan; Prots, Yurii; Kniep, Rüdiger Crystal structure of bis(ethylenediammonium) discandium(III) hexafluoride bis(hydrogenphosphate), (C~2~N~2~H~10~)~2~Sc~2~F~6~(HPO~4~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 335-336 |
| 8100151 | CIF | Bi Cl2 K O4 S | P 21 21 21 | 6.3814; 7.3111; 15.3672 90; 90; 90 | 716.96 | Khelifi, Mabrouk; Loukil, Mohamed; Kabadou, Ahlem; Zouari, Ridha; Ben Salah, Abd Elhamid; Fuess, Hartmut Crystal structure of potassium bismuth dichloride sulfate, KBiCl~2~SO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 203-204 |
| 8100152 | CIF | B O17 P2 Pr7 | P 1 21/n 1 | 6.8939; 17.662; 12.442 90; 97.24; 90 | 1502.9 | Ewald, Bastian; Prots, Yurii; Kniep, Rüdiger Refinement of the crystal structures of praseodymium- and samarium- oxoborate-bis(oxophosphate)-oxide, Ln~7~O~6~[BO~3~][PO~4~]~2~, (Ln = Pr, Sm) Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 213-215 |
| 8100153 | CIF | B O17 P2 Sm7 | P 1 21/n 1 | 6.7781; 17.396; 12.218 90; 96.96; 90 | 1430 | Ewald, Bastian; Prots, Yurii; Kniep, Rüdiger Refinement of the crystal structures of praseodymium- and samarium- oxoborate-bis(oxophosphate)-oxide, Ln~7~O~6~[BO~3~][PO~4~]~2~, (Ln = Pr, Sm) Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 213-215 |
| 8100154 | CIF | Na O12 P3 Sn4 | R 3 c :H | 9.5935; 9.5935; 24.186 90; 90; 120 | 1927.7 | Mao, Shao-Yu; Deng, Jin-Feng; Li, Man-Rong; Mi, Jin-Xiao; Chen, Hao-Hong; Zhao, Jing-Tai Crystal structure of sodium tetratin(II) triphosphate, NaSn~4~(PO~4~)~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 205-206 |
| 8100155 | CIF | As2 H4 N O7 Sc | P 1 21/c 1 | 7.842; 10.656; 8.765 90; 106.81; 90 | 701.1 | Kolitsch, Uwe Crystal structure of ammonium scandium diarsenate(V), (NH~4~)ScAs~2~O~7~, the second KAlP~2~O~7~-type diarsenate Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 207-208 |
| 8100156 | CIF | Sb2 Ti | I 4/m c m | 6.6528; 6.6528; 5.8071 90; 90; 90 | 257.02 | Armbrüster, Marc; Grin, Yuri Refinement of the crystal structures of titanium diantimonide, TiSb~2~, and vanadium diantimonide, V~0.96~Sb~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 209-210 |
| 8100157 | CIF | Sb2 V | I 4/m c m | 6.5538; 6.5538; 5.6366 90; 90; 90 | 242.105 | Armbrüster, Marc; Grin, Yuri Refinement of the crystal structures of titanium diantimonide, TiSb~2~, and vanadium diantimonide, V~0.96~Sb~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 209-210 |
| 8100158 | CIF | Cu4 Ga7 Y3 | I m m m | 4.1867; 9.3794; 12.3673 90; 90; 90 | 485.65 | Speka, Maryna; Prots, Yurii; Belyavina, Nadiya M.; Markiv, Vasyl Ya.; Grin, Yuri Crystal structure of yttrium copper gallide, Y~3~Cu~4~Ga~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 211-212 |
| 8100159 | CIF | C10 H16 Cl6 N Nb | P b c m | 8.246; 13.104; 16.142 90; 90; 90 | 1744.2 | Tinant, Bernard; Bayot, Daisy; Devillers, Michel Crystal structure of trimethylbenzylammonium hexachloroniobate(V), [(CH~3~)~3~C~7~H~7~N][NbCl~6~] Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 381-382 |
| 8100160 | CIF | C20 H20 Cl N3 O5 S | F d d 2 | 39.856; 19.0577; 10.5849 90; 90; 90 | 8039.8 | Dondas, H. Ali; Arslan, Hakan; Thornton-Pett, Mark Crystal structure of 4-chloro-N-[2-(5-methyl-4,6-dioxo-3-phenyl-hexahydro- pyrrolo-[3,4-d]isoxazol-2-yl)-ethyl]-benzenesulfonamide, C~20~H~20~ClN~3~O~5~S Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 363-364 |
| 8100161 | CIF | C17 H22 Cr F6 P | A m a 2 | 15.9186; 15.6388; 7.2709 90; 90; 90 | 1810.07 | Hradsky, Andreas; Kopacka, Holger; Bildstein, Benno; Wurst, Klaus Crystal structure of (η^7^-2,4,6-cycloheptatrien-1-ylium)(η^5^-1,2,3,4,5- pentamethyl-2,4-cyclopentadien-1-yl)chromium(I) hexafluorophosphate, [Cr(C~7~H~7~)(C~10~H~15~)][PF~6~] Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 371-372 |
| 8100162 | CIF | C16 H24 N2 O4 | P 1 21/n 1 | 6.433; 11.366; 22.406 90; 94.77; 90 | 1632.4 | Guo, Wen-Sheng; Guo, Fang Crystal structure of 1-adamantylammonium 4-nitrophenolate hydrate, (C~10~H~15~NH~3~)(OC~6~H~4~NO~2~) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 383-384 |
| 8100163 | CIF | C14 H11 N O2 | P 21 21 21 | 5.9386; 8.8513; 21.5491 90; 90; 90 | 1132.71 | Altinbas, Ozgul; Dondas, H. Ali; Arslan, Hakan; Kulcu, Nevzat; Killner, Colin Crystal structure of E-benzaldehyde O-benzoyloxime, C~14~H~11~NO~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 379-380 |
| 8100164 | CIF | C23 H26 O5 | P 1 21 1 | 10.592; 18.188; 10.777 90; 98.39; 90 | 2053.9 | Peters, K.; Peters, E.-M.; Zahn, G.; Gutke, H.-J.; Spitzner, D. Crystal structure of ethyl (1S,7R,11R,4'S)-benzo[4,5]-11-(2',2'-dimethyl- 1',3'-dioxolan-4'-yl)-10-oxotricyclo[5.3.1.0^2,6^]undec-2(6)-ene-1- carboxylate, C~23~H~26~O~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 365-367 |
| 8100165 | CIF | C13 H20 Cu N4 O5 | P 1 21/n 1 | 10.312; 10.816; 14.522 90; 99.03; 90 | 1599.6 | Ying, Er-Bo; Zheng, Yue-Qing Crystal structure of aquabis(imidazole)(μ-pimelato-O,O')copper (II), Cu(C~3~H~4~N~2~)~2~(C~7~H~10~O~4~)(H~2~O) Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 423-424 |
| 8100166 | CIF | C15 H18 Cu N2 O6 | P 1 21/c 1 | 12.417; 17.813; 6.95 90; 90.76; 90 | 1537.1 | Zheng, Yue-Qing Crystal structure of aqua-carbonato-(2,9-dimethyl-1,10-phenanthroline- N,N')copper(II) dihydrate, [Cu(C~14~H~12~N~2~)(H~2~O)(CO~3~)] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 429-430 |
| 8100167 | CIF | C38 H44 Mn0.6 N4 O12 Zn1.4 | P -1 | 9.516; 10.385; 11.574 67.8; 72.32; 72.88 | 987.8 | Zheng, Yue-Qing Crystal structure of diaquadipimelatobis(1,10-phenanthroline-N,N') di[zinc(II),manganese(II)] dihydrate, [(Zn~0.7~Mn~0.3~)~2~(H~2~O)~2~ (C~12~H~8~N~2~)~2~(C~7~H~10~O~4~)~2~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 427-428 |
| 8100168 | CIF | C9 H11 Cl Cu N6 | P m n 21 | 13.733; 6.102; 7.252 90; 90; 90 | 607.7 | Lin, Jian-Li; Zheng, Yue-Qing Crystal structure of catena-chlorobis(imidazole)(μ-imidazolato- N,N')copper(II), [Cu(Cl)(C~3~H~4~N~2~)~2~(C~3~H~3~N~2~)] Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 431-432 |
| 8100169 | CIF | C17 H26 Cl2 N2 O3 Ru | P 1 21/n 1 | 10.1804; 11.9848; 16.0169 90; 106.419; 90 | 1874.5 | Arslan, Hakan; VanDerveer, Donald; Özdemir, Ismail; Cetinkaya, Bekir; Demir, Serpil Crystal structure of dichloro-N-(3,4,5-trimethoxy-benzyl)-N-(n-butyl)]- imidazolidin-2-ylideneruthenium(II), RuCl~2~(C~17~H~26~N~2~O~3~) Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 377-378 |
| 8100170 | CIF | C72 H60.76 Dy2 N4 O13.38 | C 1 c 1 | 15.978; 18.526; 22.547 90; 97.925; 90 | 6610 | Li, Xia; Zou, Ying-Quan Crystal structure of bis(1,10-phenanthroline)bis(3-methylbenzoato)- tetrakis[μ-(3-methylbenzoato-O,O')]didysprosium(III) hydrate (1:1.38), [Dy(C~8~H~7~O~2~)~3~(C~12~H~8~N~2~)]~2~ · 1.38H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 373-376 |
| 8100171 | CIF | C42 H44 O9 | P 1 21/c 1 | 10.447; 18.926; 18.575 90; 91.68; 90 | 3671.1 | Mbemba, Cyrille; Neuman, Alain; Prangé, Thierry; Lecouvey, Marc Crystal structure of 5,11,17,23-tetraacetyl 25,26,27,28-tetramethoxycalix [4]arene dioxane hemisolvate, C~40~H~40~O~8~ · 0.5C~4~H~8~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 368-370 |
| 8100172 | CIF | C38 H28 I2 N4 O6 Pb | P -1 | 12.727; 12.991; 13.116 79.83; 63.31; 78.33 | 1888.4 | Zhang, Bi-Song; Ying, Tao-Kai; Cheng, Cun-Gui Crystal structure of bis(1,10-phenanthroline-N,N')(2-iodo-benzoato) lead(II) 2-iodo-benzoate dihydrate, [Pb(C~7~H~4~O~2~I)(C~12~H~8~N~2~)~2~] (C~7~H~4~O~2~I) · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 483-484 |
| 8100173 | CIF | C31 H28 Cl Mn N5 O8 | P -1 | 10.897; 11.841; 12.871 103.4; 92.63; 104.58 | 1553.9 | Zhang, Bi-Song Crystal structure of aqua-chloro-bis(1,10-phenanthroline-N,N')manganese (II) 4-nitrobenzoate trihydrate, [Mn(H~2~O)(Cl)(C~12~H~8~N~2~)~2~] (C~7~H~4~NO~4~) · 3H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 485-486 |
| 8100174 | CIF | C4 H14 Co N3 O16 P4 Zn4 | C 1 c 1 | 27.037; 5.207; 17.893 90; 130.28; 90 | 1921.9 | Wang, Yi-Fei; Lin, Feng; Pang, Wei-Qin Crystal structure of diethylenetriamine-penta[zinc(II),cobalt(II)] tetraphosphate, (C~4~H~14~N~3~)(Zn~4.04~Co~0.96~)(PO~4~)~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 387-388 |
| 8100175 | CIF | C12 H8 N2 O6 Pb | C 1 2/c 1 | 15.1153; 15.3621; 6.8134 90; 92.908; 90 | 1580.1 | Chen, Zhong-Xi; Xia, Fu-Jun; Zhu, Nan-Wen Crystal structure of catena-bis(μ-4-nitrophenolato)lead(II), Pb(C~6~H~4~NO~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 385-386 |
| 8100176 | CIF | C4 H3 F2 N | P b c a | 5.5515; 11.017; 13.597 90; 90; 90 | 831.6 | Leroy, Jacques; Bondon, Arnaud; Toupet, Loic; Meerschaut, Alain Crystal structure of 3,4-difluoro-1H-pyrrole, C~4~H~3~F~2~N Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 389-390 |
| 8100177 | CIF | C8 H16 Au Cl N4 S2 | P b c n | 11.9055; 11.7507; 10.0615 90; 90; 90 | 1407.6 | Fettouhi, Mohammed; Isab, Anvarhusein A.; Wazeer, Mohamed I. M. Crystal structure of bis(3,4,5,6-tetrahydropyrimidine-2(1H)-thione- S)gold(I) chloride, [Au(C~4~H~8~N~2~S)~2~]Cl Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 391-392 |
| 8100178 | CIF | C25 H30 Co N4 O10 | P 1 21/c 1 | 9.949; 26.441; 10.578 90; 105.72; 90 | 2678.6 | Li, Rong-Sheng; Lin, Jian-Li; Zheng, Yue-Qing Crystal structure of (carbonato-O,O')bis(1,10-phenanthroline-N,N') cobalt(II) heptahydrate, [Co(C~12~H~8~N~2~)~2~CO~3~] · 7H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 425-426 |
| 8100179 | CIF | C18 H26 N2 O10 | P 21 21 21 | 7.0751; 11.3427; 26.268 90; 90; 90 | 2108 | Chen, Fan; Hu, Mao-Lin; Wang, Shun; Wu, Hua-Yue Crystal structure of (1S,6S)-8-benzyl-7,9-dioxo-8-aza-2-azoniabicyclo [4,3,0]-nonane (2S,3S)-(-)-hydrogen tartrate dihydrate, (C~4~H~5~N~2~O~10~) (C~14~H~17~O~2~) · 2H~2~O, a chiral inclusion Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 417-418 |
| 8100180 | CIF | C6 H24 Co F6 Ga N6 | P 63 2 2 | 8.9594; 8.9594; 9.5448 90; 90; 120 | 663.522 | Loiseau, Thierry; Serpaggi, Fabien; Ferey, Gérard Crystal structure of tris(ethylendiamine-N,N')cobalt(III) hexafluorogallate, Co(C~2~H~8~N~2~)~3~[GaF~6~] Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 469-470 |
| 8100181 | CIF | C27 H27 La O12 | P 21 21 21 | 8.213; 17.274; 18.96 90; 90; 90 | 2689.7 | Li, Xia; Zou, Ying-Quan Crystal structure of catena-poly[μ-tris(2,3-dimethoxybenzoato) lanthanum(III)], La(C~9~H~9~O~4~)~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 421-422 |
| 8100182 | CIF | C24 H37 Cl Zr | P -1 | 8.765; 9.3278; 15.3642 77.5549; 80.6252; 70.8162 | 1152.73 | Ernst, Richard D.; Harvey, Benjamin G.; Arif, Atta M. Crystal structure of chlorobis(η^5^-pentamethylcyclopentadienyl) (η^3^-2-methyl-2-propenyl)zirconium, Zr(C~4~H~7~)(C~10~H~15~) ~2~Cl Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 401-402 |
| 8100183 | CIF | C28 H48 Zr | P 21 21 21 | 17.1538; 17.2598; 17.3568 90; 90; 90 | 5138.85 | Ernst, Richard D.; Harvey, Benjamin G.; Arif, Atta M. Crystal structure of di(n-butyl)bis(η^5^-pentamethylcyclopentadienyl) zirconium, Zr(C~4~H~9~)~2~(C~10~H~15~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 398-400 |
| 8100184 | CIF | C20 H15 Cl N2 O S | P -1 | 9.9962; 12.9112; 14.6704 85.568; 70.61; 82.639 | 1770.1 | Binzet, Gün; Flörke, Ulrich; Külcü, Nevzat; Arslan, Hakan Crystal structure of 3-(2-chlorobenzoyl)-1,1-diphenylthiourea, (C~6~H~5~) ~2~N(CS)(NH)(CO)(C~6~H~4~Cl) Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 395-397 |
| 8100185 | CIF | C11 H8 Br2 N2 O Zn | P 1 21/c 1 | 12.3; 8.0699; 12.751 90; 103.229; 90 | 1232.1 | Kanaras, Christina; Westcott, Barry L.; Crundwell, Guy; Updegraff, III, James B.; Zeller, Matthias; Hunter, Allen D.; Sommerer, Shaun O. Crystal structures of (di-2-pyridyl ketone)zinc dibromide and diiodide, Zn(C~11~H~8~N~2~O)X~2~ (X = Br, I) Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 393-394 |
| 8100186 | CIF | C11 H8 I2 N2 O Zn | P 1 21/c 1 | 12.6266; 8.3959; 13.1079 90; 103.649; 90 | 1350.35 | Kanaras, Christina; Westcott, Barry L.; Crundwell, Guy; Updegraff, III, James B.; Zeller, Matthias; Hunter, Allen D.; Sommerer, Shaun O. Crystal structures of (di-2-pyridyl ketone)zinc dibromide and diiodide, Zn(C~11~H~8~N~2~O)X~2~ (X = Br, I) Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 393-394 |
| 8100187 | CIF | C48 H52 N4 | P -1 | 9.6328; 10.8348; 10.9423 63.2758; 73.8274; 82.6352 | 979.68 | Ernst, Richard D.; Basta, Rehan; Arif, Atta M. Crystal structure of 1,4-bis(4,4-dimethylcyclohexa-2,5-dienylidene)- N,N',N'',N'''-tetra-o-tolyl-but-2-ene-1,2,3,4-tetraamine, (C~24~H~22~N~2~) ~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 403-404 |
| 8100188 | CIF | C62 H40 F6 N4 O12 Sm2 | P 1 21/n 1 | 12.189; 17.827; 13.687 90; 111.091; 90 | 2774.9 | Li, Xia; Zou, Ying-Quan Crystal structure of bis(2,2'-bipyridine)tetrakis(μ-2-fluorobenzoato- O,O')bis(2-fluorobenzoato)disamarium(III), Sm~2~(C~7~H~4~FO~2~)~6~ (C~10~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 419-420 |
| 8100189 | CIF | C28 H24 N6 O4 | P -1 | 9.512; 11.671; 12.531 106.68; 96.69; 104.28 | 1265 | Tai, Xi-Shi; Wang, L.-H.; Li, Yi-Zhi; Tan, Min-Yu Crystal structure of 1,4-bis(2'-formylphenyl)-1,4-dioxabutane- isonicotinoylhydrazone, (C~14~H~12~N~3~O~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 407-408 |
| 8100190 | CIF | C32 H44 Cl2 N4 O2 Pd S2 | P 1 21/c 1 | 16.8568; 8.38; 24.805 90; 90.3; 90 | 3503.8 | Arslan, Hakan; Flörke, Ulrich; Külcü, Nevzat Crystal structure of cis-bis[1,1-dibutyl-3-(4-chloro-benzoyl)-thioureato]- palladium(II), Pd(C~16~H~22~ClN~2~OS)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 409-410 |
| 8100191 | CIF | C30 H40 N2 Na2 O10 S2 | C 1 2/c 1 | 17.708; 11.236; 17.821 90; 106.816; 90 | 3393.9 | He, Yuan; Li, Da-Cheng; Liu, Ying; Dou, Jian-Min; Wang, Da-Qi Crystal structure of bis(benzo-1,4,7,10,13-pentaoxacyclopentadec-2- ene)bis(thiocyanato)disodium(I), Na~2~(SCN)~2~(C~14~H~20~O~5~)~2~, a benzo-15-crown-5 complex Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 411-412 |
| 8100192 | CIF | C48 H72 N4 Na2 O12 Pt S4 | P -1 | 10.228; 12.017; 12.638 102.865; 109.19; 99.14 | 1384 | Li, B.; Li, Da-Cheng; Dong, Feng-Ying; Dou, Jian-Min; Wang, Da-Qi Crystal structure of bis(dicyclohexano-16-oxacrown-6)disodium(I) bis (maleodinitrilethiolato)platinate(II), [Na~2~(C~20~H~28~O~6~)~2~] [Pt(C~4~N~2~S~2~)~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 413-414 |
| 8100193 | CIF | C16 H16 O4 | P 1 21/c 1 | 9.149; 13.029; 11.608 90; 99.9; 90 | 1363.1 | Golen, James A.; Williard, Paul G.; Ram, Siya; Sachdeva, Yesh P.; Wilson, Donna Kay; Zhar, Salah; Verma, Ravi K. Crystal structure of 5-hydroxy-2,3,8,8-tetramethyl-4H,8H-benzo[1,2- β:5,4-β']dipyran-4-one, C~16~H~16~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 405-406 |
| 8100194 | CIF | C25 H38 O3 | P 1 21 1 | 10.3394; 7.3758; 14.3665 90; 90.313; 90 | 1095.6 | Yu, Zhi-Guo; Bi, Kai-Shun; Li, Zhen-Yu; Guo, Yue-Wei Crystal structure of hyrtiosal, C~25~H~38~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 415-416 |
| 8100195 | CIF | C8 H10 O3 | P b c a | 10.592; 11.877; 36.833 90; 90; 90 | 4634 | Peters, K.; Peters, E.-M.; Linker, T. Crystal structure of (1R,3S,5R)-3-hydroxy-2-methylene-6-oxa-bicyclo [3.2.1.]octan-7-one, C~8~H~10~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 459-460 |
| 8100196 | CIF | C26 H27 La O7 | P -1 | 8.162; 12.698; 12.832 77.197; 86.326; 82.844 | 1285.7 | Li, Xia; Zou, Ying-Quan; Liu, Zhi-Jie; Liu, Wei-Yi Crystal structure of catena-{ethanol[μ-(3-methylbenzoato-O,O')] bis[μ-(3-methylbenzoato-O,O':O')]lanthanum(III)}, La(C~2~H~5~OH) (C~8~H~7~O~2~)~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 433-434 |
| 8100197 | CIF | C21 H44 Br N O2 | P 1 21/c 1 | 9.33; 55.464; 9.371 90; 98.596; 90 | 4794.8 | Hušák, M.; Kratochvíl, B.; Císařová, Ivana; Vrána, A.; Jegorov, Alexandr Crystal structure of (1-ethoxycarbonyl-pentadecyl)-trimethyl ammonium bromide, (C~21~H~44~NO~2~)Br, form I Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 439-441 |
| 8100198 | CIF | C30 H28 Cl3 Co N6 O14 | R 3 c :H | 30.391; 30.391; 20.748 90; 90; 120 | 16596 | Du, Miao; Zhao, Xiao-Jun; Cai, Hua Crystal structure of tris(2,2'-bipyridine)cobalt(III) triperchlorate dihydrate, [Co(C~10~H~8~N~2~)~3~](ClO~4~)~3~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 463-465 |
| 8100199 | CIF | C15 H35 Ca1.5 Cl3 N3 O19 | P -1 | 10.3012; 13.0789; 13.1742 107.058; 107.345; 103.352 | 1517.9 | Rodrigues, V. H.; Costa, M. M. R.; Paixão, J. A.; Santos, M. L.; Agostinho Moreira, J.; Chaves, M. R.; Almeida, A.; Klöpperpieper, A. Crystal structure of catena-aqua-trisbetaine-perchlorato-sesquicalcium diperchlorate, [Ca~1.5~(H~2~O)(C~5~H~11~NO~2~)~3~(ClO~4~)](ClO~4~) ~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 448-450 |
| 8100200 | CIF | C22 H20 N2 O3 Sn | P 1 21/c 1 | 11.4581; 11.9156; 14.7 90; 97.066; 90 | 1991.7 | Diouf, Ousmane; Gaye, Mohamed; Sall, Abdou S.; Slebodnick, Carla Crystal structure of diphenyl(methoxy-N-salicylideneacetylhydrazonato) tin(IV), Sn(C~6~H~5~)~2~(C~10~H~10~N~2~O~3~) Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 435-436 |
| 8100201 | CIF | C15 H28 N2 O11 | P 21 21 21 | 7.097; 9.49; 28.687 90; 90; 90 | 1932.1 | Van Meervelt, Luc Crystal structure of 2'-O-(4-methoxy-tetrahydropyran-4-yl)-uridine trihydrate, C~15~H~22~N~2~O~8~ · 3H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 437-438 |
| 8100202 | CIF | C38 H31 N9 O8 | P -1 | 12.2678; 12.4912; 13.3483 91.23; 100.087; 114.919 | 1816 | Ji, Bao-Ming; Jian, Fang-Fang; Sun, Ping-Ping; Du, Chen-Xia; Ding, Kui-Ling Crystal structure of [bis(2-benzimidazolylmethyl)(2-benzimidazoliummethyl)] amine 3-nitrobenzoate 3-nitrobenzoic acid, (C~24~H~22~N~7~)(C~7~H~4~NO~4~) (C~7~H~5~NO~4~) Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 466-468 |
| 8100203 | CIF | C76 H64 Cl2 La2 N8 O16 | P -1 | 10.831; 13.2391; 13.2526 93.924; 104.603; 96.191 | 1819.2 | Hu, Mao-Lin; Miao, Qian; Shi, Qian; Cheng, Ya-Qian Crystal structure of tetraaquatetrakis(1,10-phenanthroline)bis(μ- 1,1'-biphenyl-2,2'-dicarboxylato)dilanthanum(III) dichloride tetrahydrate, [La~2~(H~2~O)~4~(C~12~H~8~N~2~) ~4~(C~14~H~8~O~4~)~2~]Cl~2~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 442-444 |
| 8100204 | CIF | C48 H58 N8 Ni2 O13 | P -1 | 13.83; 13.878; 14.304 101.98; 106.9; 92.66 | 2552.9 | Tai, Xi-Shi; Wang, L.-H.; Li, Yi-Zhi; Tan, Min-Yu Crystal structure of bis[aqua-dimethylformamide-(salicylaldehyde-2- hydroxy-3-naphthoylhydrazonato)nickel(II)] dimethylformamide disolvate monohydrate, [Ni(H~2~O)(C~3~H~7~NO)(C~18~H~12~N~2~O~3~)]~2~ · 2C~3~H~7~NO · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 445-447 |
| 8100205 | CIF | C20 H17 N O4 S | P b c a | 17.354; 8.8651; 24.388 90; 90; 90 | 3752.1 | Itoh, Kuniaki; Iwata, Shine Crystal structure of 3-cyano-3-phenylsulfonyl-2-methoxycarbonylethene- 1-phenylcyclopropane, C~20~H~17~NO~4~S Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 455-456 |
| 8100206 | CIF | C42 H38 N4 Ni O5 | P 21 21 21 | 8.435; 10.743; 39.659 90; 90; 90 | 3594 | Uytterhoeven, Koen; Soloshonok, Vadim; Van Meervelt, Luc Crystal structure of {(S)-N-[2-(N-benzylprolyl)aminobenzophenone]- [(2S,3R)-3-N-[(4-methoxycarbonyl)phenylamine]-3-phenylpropanoic acid- O,N,N',N"]}nickel(II), Ni(C~42~H~38~N~4~O~5~) Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 453-454 |
| 8100207 | CIF | C8 H12 Ag B F4 N4 | P n a 21 | 24.249; 8.608; 20.64 90; 90; 90 | 4307.9 | Aly, Aref A. M.; Walfort, Bernhard; Lang, Heinrich Crystal structure of tetrakis(acetonitrile)silver(I) tetrafluoroborate, [Ag(C~2~H~3~N)~4~][BF~4~] Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 489-491 |
| 8100208 | CIF | C4 H8 Cu O6 | P -1 | 6.4367; 7.623; 8.0846 76.134; 73.456; 81.476 | 367.82 | Djeghri, Assia; Balegroune, Fadila; Guehria-Laidoudi, Achoura; Roisnel, Thierry Refinement of the crystal structure of diaquabis(μ-succinato) dicopper(II) dihydrate, Cu~2~(H~2~O)~2~(C~4~H~4~O~4~)~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 471-472 |
| 8100209 | CIF | C21 H18 F6 S6 | P -1 | 10.7626; 10.8709; 12.6181 112.75; 100.612; 105.477 | 1241.6 | Pu, Shou-Zhi; Shen, Liang; Xu, Jin-Kun; Wang, Ru-Ji; Xiao, Qiang; Liu, Gan Crystal structure of 3,3,4,4,5,5-hexafluoro-1,2-bis{5- [2-(1,3-dithiocyclopentyl)]-2-methyl-3-thienyl}-cyclopent-1-ene, C~21~H~18~F~6~S~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 473-474 |
| 8100210 | CIF | C12 H14 Cl2 I4 N2 Pb | P 1 21/c 1 | 15.4438; 8.1786; 9.0478 90; 100.002; 90 | 1125.45 | Liu, Zhi; Yu, Wen-Tao; Tao, Xu-Tang; Jiang, Min-Hua; Yang, J.-X.; Wang, L. Crystal structure of bis(4-chloroanilinium) tetraiodoplumbate(II), (ClC~6~H~4~NH~3~)~2~PbI~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 457-458 |
| 8100211 | CIF | C21 H22 O Sn | P 21 21 21 | 8.529; 10.799; 19.661 90; 90; 90 | 1810.8 | Reuter, Hans Crystal structure of tribenzyltin(IV) hydroxide, (C~7~H~7~)~3~SnOH Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 487-488 |
| 8100212 | CIF | C10 H12 N2 | P -1 | 5.5503; 7.9255; 9.9922 76.891; 89.395; 82.459 | 424.31 | Huang, Xiang-Hong; Zhang, Qian-Feng; Sung, Herman H. Y. Crystal structure of 2-propyl-1H-pyrrolo-[2,3-b]pyridine, C~10~H~12~N~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 451-452 |
| 8100213 | CIF | C18 H18 Cd O10 | C 1 2/c 1 | 25.971; 7.369; 10.752 90; 106.46; 90 | 1973.4 | Viossat, B.; Nguyen-Huy, D.; Morgant, G.; Greenaway, F. T. G.; Sorenson, J. R. J. Crystal structure of diaquabis(aspirinato)cadmium(II), Cd(H~2~O)~2~ (C~9~H~9~O~5~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 475-476 |
| 8100214 | CIF | C16 H22 O10 | P 1 21 1 | 12.126; 8.507; 17.874 90; 92.43; 90 | 1842.2 | Peters, K.; Peters, E.-M.; Hartmann, K.; Kim, B. G.; Linker, T. Crystal structure of butyl (2R,3R,4R)-2,3,4-triacetoxy-4-[(2R)-oxo- tetrahydrofuran-2-yl]-acetate, C~16~H~22~O~10~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 461-462 |
| 8100215 | CIF | C19 H17 Cl2 I2 P | P 1 21/n 1 | 15.482; 7.881; 17.643 90; 103.55; 90 | 2092.7 | Bozopoulos, Anastasios; Kavounis, Constantin A. Crystal structure of triphenyliodomethylphosphonium dichloroiodate, [(C~6~H~5~)~3~PCH~2~I](Cl~2~I) Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 501-502 |
| 8100216 | CIF | C21 H22 Cl6 O6 | P -1 | 8.717; 10.135; 15.358 99.5; 99.64; 107.38 | 1242.8 | Azap, Cengiz; Luger, Peter; Reißig, H.-U.; Wagner, Armin Crystal structure of 4,7,8-trimethoxy-3-hydroxyspiro[1-benzofuran- 2,2'-chromane] chloroform disolvate, C~19~H~20~O~6~ · 2CHCl~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 495-496 |
| 8100217 | CIF | C55 H55 Cl3 O15 | P 1 21/n 1 | 18.98; 12.345; 21.746 90; 92.396; 90 | 5090.8 | Azap, Cengiz; Luger, Peter; Reißig, H.-U.; Wagner, Armin Crystal structure of 4,7-dimethoxy-3-hydroxyspiro[1-benzofuran-2,2'- chromane] chloroform solvate (1:1/3), C~18~H~18~O~5~ · 1/3CHCl~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 492-494 |
| 8100218 | CIF | C36 H32 Fe2 Si | P -1 | 6.521; 12.012; 18.024 94.13; 96.64; 98.92 | 1379.6 | Müller, A. G.; Schottenberger, H.; Laus, G.; Wurst, K. Crystal structure of bis(ferroceno[2,3]inden-1-yl)dimethylsilane, Si(CH~3~)~2~[Fe(C~5~H~5~)(C~12~H~8~)]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 497-498 |
| 8100219 | CIF | C20 H21 F3 N2 O5 S | P 1 21 1 | 11.2847; 8.2066; 11.378 90; 101.542; 90 | 1032.4 | Laus, G.; Wurst, K.; Horvath, U. I. E.; Schmidhammer, H.; Schottenberger, H. Crystal structure of 5,6-didehydro-14-hydroxy-3-methoxy-17-methyl-4- (trifluoromethylsulfonyloxy)morphinan-6-carbonitrile, C~20~H~21~F~3~N~2~O~5~S Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 499-500 |
| 8100220 | CIF | C18 H16 O3 | C 1 2/c 1 | 28.674; 8.133; 13.065 90; 108.96; 90 | 2881.5 | Peters, K.; Peters, E.-M.; Rebien, F.; Engelhardt, U.; Linker, T. Crystal structure of methyl (1R,4S)-4-hydroxy-1-phenyl-1,4-dihydro- naphthalene-2-carboxylate, C~18~H~16~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 479-480 |
| 8100221 | CIF | C18 H16 O3 | P 1 21/n 1 | 8.284; 9.524; 17.729 90; 93.69; 90 | 1395.9 | Peters, K.; Peters, E.-M.; Rebien, F.; Maurer, M.; Linker, T. Crystal structure of (3aS,4S,9R,9aS)-4-hydroxy-9-phenyl-3a,4,9,9a- tetrahydro-3H-naphtho[2,3-c]furan-1-one, C~18~H~16~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 481-482 |
| 8100222 | CIF | C36 H56 N2 Si6 | P 1 21/c 1 | 10.125; 21.214; 18.942 90; 94.52; 90 | 4056 | Popowski, E.; Rietz, I.; Reinke, H.; Köckerling, M. Crystal structure of 1,2-bis[bis(trimethylsilyl)amino]-1,1,2,2-tetraphenyl- disilane, [{[(CH~3~)~3~Si]~2~N}(C~6~H~5~)~2~Si]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 503-504 |
| 8100223 | CIF | C12 H28 O4 P2 Pt S4 | P -1 | 6.3121; 8.4235; 10.9044 100.322; 96.64; 98.788 | 557.58 | Kuan, F. S.; Tiekink, E. R. T. Refinement of the crystal structure of bis(O,O'-diisopropyldithiophosphato- S,S')platinum(II), Pt{[(CH~3~)~2~CHO]~2~PS~2~}~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 477-478 |
| 8100224 | CIF | H2 Na O8 P2 Sc | C 1 c 1 | 10.4446; 16.371; 9.0553 90; 122.42; 90 | 1307 | Ewald, Bastian; Prots, Yurii; Zhang, Hui; Kniep, Rüdiger Crystal structure of sodium scandium bis(monohydrogenphosphate), NaSc (HPO~4~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 343-344 |
| 8100225 | CIF | Ca Mo O4 | I 1 2/a 1 | 5.0342; 10.7683; 5.1084 90; 90.957; 90 | 276.885 | Crichton, Wilson A.; Grzechnik, Andrzej Crystal structure of calcium molybdate, CaMoO~4~, a scheelite-type to fergusonite-type transition in powellite at P 15 GPa Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 337-338 |
| 8100226 | CIF | As2 Ca2 Co0.532 H4 Mg0.468 O10 | P -1 | 5.884; 6.981; 5.564 97.33; 108.93; 108.18 | 198.63 | Joswig, W.; Paulus, E. F.; Liebscher, B. Crystal structure of dicalcium (cobalt,magnesium) diarsenate dihydrate, Ca~2~(Co~0.532~Mg~0.468~)[AsO~4~]~2~ · 2H~2~O, hydrogen bonding in talmessite Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 341-342 |
| 8100227 | CIF | Co2 K6 O5 | P 42/m n m | 6.6119; 6.6119; 11.844 90; 90; 90 | 517.77 | Sofin, Mikhail; Peters, Eva-Maria; Jansen, Martin Crystal structure of hexapotassium dicobaltate(II), K~6~Co~2~O~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 339-340 |
| 8100228 | CIF | Ag4 As2 K2 O8 | I -4 2 m | 5.9033; 5.9033; 7.0816 90; 90; 90 | 246.79 | Curda, Jan; Peters, Eva-Maria; Klein, Wilhelm; Jansen, Martin Crystal structure of potassium disilver arsenate(V), KAg~2~AsO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 345-345 |
| 8100229 | CIF | As H2 O5 Sc | P -1 | 5.604; 5.679; 6.77 98.63; 94.35; 107.72 | 201.21 | Kolitsch, Uwe; Schwendtner, Karolina Crystal structure of scandium arsenate(V) monohydrate, ScAsO~4~ · H~2~O, the first MnMoO~4~ · H~2~O-type arsenate Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 347-348 |
| 8100230 | CIF | B H6 In O11 P2 | P 61 2 2 | 9.57; 9.57; 15.8695 90; 90; 120 | 1258.69 | Ewald, Bastian; Prots, Yurii; Menezes, Prashanth; Kniep, Rüdiger Crystal structure of diaqua-indium catena-monoboro-bisphosphate monohydrate, In(H~2~O)~2~[BP~2~O~8~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 351-352 |
| 8100231 | CIF | I3 La3 Pb | I 41 3 2 | 12.811; 12.811; 12.811 90; 90; 90 | 2102.6 | Mattausch, Hansjürgen; Simon, Arndt; Zheng, Chong Crystal structure of trilanthanum monolead triiodide, La~3~PbI~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 346-346 |
| 8100232 | CIF | Ce Zn11 | I 41/a m d :2 | 10.6588; 10.6588; 6.8626 90; 90; 90 | 779.66 | Zelinska, Oksana; Conrad, Matthias; Harbrecht, Bernd Refinement of the crystal structure of cerium zinc (1:11), CeZn~11~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 357-358 |
| 8100233 | CIF | Na O7 P2 Yb | P 1 21/n 1 | 9.0211; 5.3571; 12.7802 90; 103.176; 90 | 601.37 | Férid, Mokhtar; Horchani-Naifer, Karima; Trabelsi-Ayedi, Malika Crystal structure of sodium ytterbium diphosphate, NaYbP~2~O~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 353-354 |
| 8100234 | CIF | Nd2 O6 Te | P 21 21 21 | 5.4163; 9.2982; 10.2061 90; 90; 90 | 514 | Meier, Steffen F.; Schleid, Thomas Crystal structure of dineodymium(III) hexaoxotellurate(VI), Nd~2~TeO~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 359-360 |
| 8100235 | CIF | C2 H4 F6 O6 S2 Si2 | P 1 21/c 1 | 9.02; 6.694; 10.615 90; 110.751; 90 | 599.4 | Jäschke, Britta; Jansen, Martin Crystal structure of 1,2-bis(trifluoromethanesulfonyloxy)disilane, [F~3~CSO~3~SiH~2~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 355-356 |
| 8100236 | CIF | Rb4 S6 Si2 | C 1 2/m 1 | 13.23; 6.864; 9.53 90; 125.15; 90 | 707.1 | Kolb, Andreas; Gollackner, Manuela; Klepp, Kurt O. Crystal structure of tetrarubidium hexathiodisilicate(IV), Rb~4~Si~2~S~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 361-362 |
| 8100237 | CIF | Ba6 In5 N | R -3 c :H | 8.234; 8.234; 44.12 90; 90; 120 | 2590.5 | Schlechte, Andreas; Prots, Yurii; Niewa, Rainer Crystal structure of hexabarium mononitride pentaindide, (Ba~6~N) [In~5~] Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 349-350 |
| 8103470 | CIF | B O4 P | P 31 2 1 | 4.4605; 4.4605; 9.9 90; 90; 120 | 170.582 | Haines, J.; Chateau, C.; Astier, R.; Fertey, P.; Cambon, O. Crystal structures of alpha-quartz homeotypes boron phosphate and boron arsenate: structure - property relationships Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 32-37 |
| 8103862 | CIF | Cr2 O7 Tl2 | P -1 | 7.315; 7.4006; 7.6673 109.941; 90.458; 108.067 | 367.93 | Locock, A.J.; Burns, P.C. Revised Tl(I)-O bond valence parameters and the structures of thallous dichromae and thallous uranyl phosphate hydrate Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 259-266 |
| 8103863 | CIF | H4 O28 P4 Tl2 U5 | C 1 m 1 | 12.9798; 15.1639; 9.3384 90; 132.31; 90 | 1359.24 | Locock, A.J.; Burns, P.C. Revised Tl(I)-O bond valence parameters and the structures of thallous dichromae and thallous uranyl phosphate hydrate Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 259-266 |
| 8103888 | CIF | As B O4 | P 31 2 1 | 4.547; 4.547; 10.304 90; 90; 120 | 184.496 | Haines, J.; Cambon, O.; Chateau, C.; Astier, R.; Fertey, P. Crystal structures of alpha-quartz homeotypes boron phosphate and boron arsenate: structure - property relationships Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 32-37 |
| 8103997 | CIF | Cl3 Ga | C 1 2/m 1 | 11.948; 6.855; 7.05 90; 125.69; 90 | 468.972 | Troyanov, S.I.; Krahl, T.; Kemnitz, E. Crystal structures of Ga X3 (X = Cl, Br, I) and Al I3 Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 88-92 |
| 8103998 | CIF | Br3 Ga | P 1 21/c 1 | 8.874; 5.637; 11.006 90; 107.81; 90 | 524.166 | Troyanov, S.I.; Krahl, T.; Kemnitz, E. Crystal structures of Ga X3 (X = Cl, Br, I) and Al I3 Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 88-92 |
| 8103999 | CIF | Ga I3 | P 1 21/c 1 | 9.584; 6.084; 11.839 90; 107.78; 90 | 657.348 | Troyanov, S.I.; Krahl, T.; Kemnitz, E. Crystal structures of Ga X3 (X = Cl, Br, I) and Al I3 Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 88-92 |
| 8104000 | CIF | Al I3 | P 1 21/c 1 | 9.591; 6.069; 11.902 90; 108.05; 90 | 658.694 | Troyanov, S.I.; Krahl, T.; Kemnitz, E. Crystal structures of Ga X3 (X= Cl, Br, I) and Al I3 Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 88-92 |
| 8104012 | CIF | H10 Mn N Na O10 P2 | C 1 c 1 | 10.1124; 16.4448; 5.6 90; 104.304; 90 | 902.389 | Capitelli, F.; Brouzi, K.; Harcharras, M.; Moliterni, A.G.G.; Ennaciri, A.; Bertolasi, V. Two new ammonium diphosphates: crystal structure of Mn0.5 N H4 H2 P2 O7 * (H2 O) and Mn Na N H4 P2 O7 *3(H2 O) Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 93-98 |
| 8104013 | CIF | H8 Mn0.5 N O8 P2 | P -1 | 7.0029; 7.4401; 7.8771 80.4437; 71.3592; 87.4081 | 383.475 | Capitelli, F.; Brouzi, K.; Harcharras, M.; Ennaciri, A.; Moliterni, A.G.G.; Bertolasi, V. Two new ammonium diphosphates: crystal structure of Mn0.5 N H4 H2 P2 O7 * (H2 O) and Mn Na N H4 P2 O7 *3(H2 O) Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 93-98 |
| 8104095 | CIF | H2 Hg7 O13 Se3 | R 3 :H | 5.9239; 5.9239; 37.096 90; 90; 120 | 1127.39 | Weil, M. The crystal structures of Hg7 Se3 O13 H2 and Hg8 Se4 O17 H2 - two mixed-valent mercury oxoselenium coumpound with a multifarious crystal chemistry Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 621-629 |
| 8104096 | CIF | H2 Hg8 O17 Se4 | P 3 1 c | 5.8908; 5.8908; 31.048 90; 90; 120 | 933.067 | Weil, M. The crystal structures of Hg7 Se3 O13 H2 and Hg8 Se4 O17 H2 - two mixed-valent mercury oxoselenium coumpound with a multifarious crystal chemistry Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 621-629 |
| 9003098 | CIF | Al4.251 Ca0.084 Fe0.06 K0.336 Mg1.94 O18 Si4.749 | P 6/m c c | 9.775; 9.775; 9.354 90; 90; 120 | 774.037 | Balassone, G.; Franco, E.; Mattia, C. A.; Puliti, R. Indialite in xenolithic rocks from Somma-Vesuvius volcano (Southern Italy): Crystal chemistry and petrogenetic features American Mineralogist, 2004, 89, 1-6 |
| 9003099 | CIF | Al H2 Li O7 Si2 | P 1 | 8.6121; 4.9579; 7.604 89.892; 114.423; 89.955 | 295.621 | Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G. Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 30 C American Mineralogist, 2004, 89, 94-101 |
| 9003100 | CIF | Al H2 Li O6.715 Si2 | P 1 | 8.614; 4.9721; 7.551 89.753; 114.273; 90.154 | 294.814 | Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G. Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 280 C American Mineralogist, 2004, 89, 94-101 |
| 9003101 | CIF | Al H2 Li O6.385 Si2 | P 1 | 8.6269; 4.9871; 7.5718 89.765; 114.097; 90.16 | 297.372 | Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G. Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 400 American Mineralogist, 2004, 89, 94-101 |
| 9003102 | CIF | Al Li O6 Si2 | P 1 | 8.6274; 4.9898; 7.5729 89.737; 114.072; 90.169 | 297.651 | Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G. Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 468 American Mineralogist, 2004, 89, 94-101 |
| 9003103 | CIF | H79 Mg48 O147 Si34 | P 1 m 1 | 43.505; 9.251; 7.263 90; 91.32; 90 | 2922.33 | Capitani, G.; Mellini, M. The modulated crystal structure of antigorite: The m = 17 polysome American Mineralogist, 2004, 89, 147-158 |
| 9003104 | CIF | As1.68 Cu11.622 Hg0.198 S13 Sb2.32 | I -4 3 m | 10.331; 10.331; 10.331 90; 90; 90 | 1102.62 | Foit, F. F.; Hughes, J. M. Structural variations in mercurian tetrahedrite Sample A2 from the Spring Creek Claims in Harney County, Oregon American Mineralogist, 2004, 89, 159-163 |
| 9003105 | CIF | As0.84 Cu11.28 Hg0.72 S13 Sb3.16 | I -4 3 m | 10.3794; 10.3794; 10.3794 90; 90; 90 | 1118.19 | Foit, F. F.; Hughes, J. M. Structural variations in mercurian tetrahedrite Sample E3 from the Spring Creek Claims in Harney County, Oregon American Mineralogist, 2004, 89, 159-163 |
| 9003106 | CIF | As1.08 Cu11.28 Hg0.72 S13 Sb2.92 | I -4 3 m | 10.3777; 10.3777; 10.3777 90; 90; 90 | 1117.64 | Foit, F. F.; Hughes, J. M. Structural variations in mercurian tetrahedrite Sample C2 from the Spring Creek Claims in Harney County, Oregon American Mineralogist, 2004, 89, 159-163 |
| 9003107 | CIF | As1.2 Cu10.71 Hg1.23 S13 Sb2.8 | I -4 3 m | 10.4033; 10.4033; 10.4033 90; 90; 90 | 1125.94 | Foit, F. F.; Hughes, J. M. Structural variations in mercurian tetrahedrite Sample E5 from the Spring Creek Claims in Harney County, Oregon American Mineralogist, 2004, 89, 159-163 |
| 9003108 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.646; 8.842; 5.201 90; 108.35; 90 | 421.037 | Nestola, F.; Tribaudino, M.; Ballaran, T. B. High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 0 GPa American Mineralogist, 2004, 89, 189-196 |
| 9003109 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.546; 8.732; 5.149 90; 108.12; 90 | 407.913 | Nestola, F.; Tribaudino, M.; Ballaran, T. B. High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 2.6 GPa American Mineralogist, 2004, 89, 189-196 |
| 9003110 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.523; 8.7; 5.136 90; 107.8; 90 | 405.148 | Nestola, F.; Tribaudino, M.; Ballaran, T. B. High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 4.5 GPa American Mineralogist, 2004, 89, 189-196 |
| 9003111 | CIF | Ca0.15 Mg1.85 O6 Si2 | C 1 2/c 1 | 9.291; 8.679; 4.963 90; 102.22; 90 | 391.132 | Nestola, F.; Tribaudino, M.; Ballaran, T. B. High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 6.2 GPa American Mineralogist, 2004, 89, 189-196 |
| 9003112 | CIF | Cl K | F m -3 m | 6.2879; 6.2879; 6.2879 90; 90; 90 | 248.609 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl515031, T = 25 C, P = 0.0 kbar, cell volume = 248.61 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003113 | CIF | Cl K | F m -3 m | 6.2987; 6.2987; 6.2987 90; 90; 90 | 249.892 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57689, T = 36 C, P = 0.4 kbar, cell volume = 249.89 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003114 | CIF | Cl K | F m -3 m | 6.3122; 6.3122; 6.3122 90; 90; 90 | 251.502 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl515032, T = 100 C, P = 0.0 kbar, cell volume = 251.50 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003115 | CIF | Cl K | F m -3 m | 6.2843; 6.2843; 6.2843 90; 90; 90 | 248.182 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57797, T = 100 C, P = 1.9 kbar, cell volume = 248.18 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003116 | CIF | Cl K | F m -3 m | 6.261; 6.261; 6.261 90; 90; 90 | 245.432 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57761, T = 100 C, P = 3.9 kbar, cell volume = 245.43 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003117 | CIF | Cl K | F m -3 m | 6.2137; 6.2137; 6.2137 90; 90; 90 | 239.911 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57749, T = 100 C, P = 8.6 kbar, cell volume = 239.91 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003118 | CIF | Cl K | F m -3 m | 6.1573; 6.1573; 6.1573 90; 90; 90 | 233.438 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57701, T = 100 C, P = 15.0 kbar, cell volume = 233.44 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003119 | CIF | Cl K | F m -3 m | 6.3361; 6.3361; 6.3361 90; 90; 90 | 254.37 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl515033, T = 200 C, P = 0.0 kbar, cell volume = 254.37 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003120 | CIF | Cl K | F m -3 m | 6.2849; 6.2849; 6.2849 90; 90; 90 | 248.253 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57793, T = 200 C, P = 3.1 kbar, cell volume = 248.25 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003121 | CIF | Cl K | F m -3 m | 6.2593; 6.2593; 6.2593 90; 90; 90 | 245.232 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57765, T = 200 C, P = 5.5 kbar, cell volume = 245.23 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003122 | CIF | Cl K | F m -3 m | 6.2187; 6.2187; 6.2187 90; 90; 90 | 240.491 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57745, T = 200 C, P = 10.2 kbar, cell volume = 240.49 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003123 | CIF | Cl K | F m -3 m | 6.1671; 6.1671; 6.1671 90; 90; 90 | 234.554 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57705, T = 200 C, P = 15.7 kbar, cell volume = 234.55 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003124 | CIF | Cl K | F m -3 m | 6.363; 6.363; 6.363 90; 90; 90 | 257.624 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl515034, T = 300 C, P = 0.0 kbar, cell volume = 257.62 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003125 | CIF | Cl K | F m -3 m | 6.2682; 6.2682; 6.2682 90; 90; 90 | 246.28 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57769, T = 300 C, P = 6.7 kbar, cell volume = 246.28 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003126 | CIF | Cl K | F m -3 m | 6.2084; 6.2084; 6.2084 90; 90; 90 | 239.298 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57741, T = 300 C, P = 11.7 kbar, cell volume = 239.30 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003127 | CIF | Cl K | F m -3 m | 6.1835; 6.1835; 6.1835 90; 90; 90 | 236.43 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57709, T = 300 C, P = 16.2 kbar, cell volume = 236.43 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003128 | CIF | Cl K | F m -3 m | 6.3884; 6.3884; 6.3884 90; 90; 90 | 260.721 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl515035, T = 400 C, P = 0.0 kbar, cell volume = 260.72 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003129 | CIF | Cl K | F m -3 m | 6.3012; 6.3012; 6.3012 90; 90; 90 | 250.19 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57789, T = 400 C, P = 6.1 kbar, cell volume = 250.19 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003130 | CIF | Cl K | F m -3 m | 6.2796; 6.2796; 6.2796 90; 90; 90 | 247.626 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57773, T = 400 C, P = 8.6 kbar, cell volume = 247.63 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003131 | CIF | Cl K | F m -3 m | 6.2232; 6.2232; 6.2232 90; 90; 90 | 241.013 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57737, T = 400 C, P = 13.4 kbar, cell volume = 241.01 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003132 | CIF | Cl K | F m -3 m | 6.1982; 6.1982; 6.1982 90; 90; 90 | 238.12 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57713, T = 400 C, P = 16.5 kbar, cell volume = 238.12 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003133 | CIF | Cl K | F m -3 m | 6.422; 6.422; 6.422 90; 90; 90 | 264.857 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl515036, T = 500 C, P = 0.0 kbar, cell volume = 264.86 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003134 | CIF | Cl K | F m -3 m | 6.286; 6.286; 6.286 90; 90; 90 | 248.384 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57777, T = 500 C, P = 8.9 kbar, cell volume = 248.38 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003135 | CIF | Cl K | F m -3 m | 6.2289; 6.2289; 6.2289 90; 90; 90 | 241.676 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57733, T = 500 C, P = 15.0 kbar, cell volume = 241.68 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003136 | CIF | Cl K | F m -3 m | 6.2126; 6.2126; 6.2126 90; 90; 90 | 239.784 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57717, T = 500 C, P = 17.1 kbar, cell volume = 239.78 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003137 | CIF | Cl K | F m -3 m | 6.4644; 6.4644; 6.4644 90; 90; 90 | 270.137 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl515037, T = 600 C, P = 0.0 kbar, cell volume = 270.14 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003138 | CIF | Cl K | F m -3 m | 6.3092; 6.3092; 6.3092 90; 90; 90 | 251.144 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57781, T = 600 C, P = 9.9 kbar, cell volume = 251.14 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003139 | CIF | Cl K | F m -3 m | 6.2341; 6.2341; 6.2341 90; 90; 90 | 242.282 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57721, T = 600 C, P = 17.3 kbar, cell volume = 242.28 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003140 | CIF | Cl K | F m -3 m | 6.2282; 6.2282; 6.2282 90; 90; 90 | 241.595 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57725, T = 600 C, P = 17.3 kbar, cell volume = 241.59 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003141 | CIF | Cl K0.9 Na0.1 | F m -3 m | 6.2347; 6.2347; 6.2347 90; 90; 90 | 242.352 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 242.35 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003142 | CIF | Cl K0.9 Na0.1 | F m -3 m | 6.3654; 6.3654; 6.3654 90; 90; 90 | 257.915 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als3k90, T = 500 C, P = 0.0 kbar, cell volume = 257.91 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003143 | CIF | Cl K0.9 Na0.1 | F m -3 m | 6.4028; 6.4028; 6.4028 90; 90; 90 | 262.488 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als2k90, T = 600 C, P = 0.0 kbar, cell volume = 262.49 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003144 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1839; 6.1839; 6.1839 90; 90; 90 | 236.476 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: b&w, T = 23 C, P = 0.0 kbar, cell volume = 236.48 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003145 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.2517; 6.2517; 6.2517 90; 90; 90 | 244.34 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als11k80, T = 300 C, P = 0.0 kbar, cell volume = 244.34 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003146 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.21; 6.21; 6.21 90; 90; 90 | 239.483 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55633, T = 300 C, P = 3.6 kbar, cell volume = 239.48 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003147 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.2644; 6.2644; 6.2644 90; 90; 90 | 245.832 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als10k80, T = 350 C, P = 0.0 kbar, cell volume = 245.83 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003148 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.076; 6.076; 6.076 90; 90; 90 | 224.312 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55501, T = 350 C, P = 17.2 kbar, cell volume = 224.31 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003149 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.278; 6.278; 6.278 90; 90; 90 | 247.437 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als9k80, T = 400 C, P = 0.0 kbar, cell volume = 247.44 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003150 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.2169; 6.2169; 6.2169 90; 90; 90 | 240.282 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55629, T = 400 C, P = 5.2 kbar, cell volume = 240.28 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003151 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.0757; 6.0757; 6.0757 90; 90; 90 | 224.279 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55493, T = 450 C, P = 19.0 kbar, cell volume = 224.28 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003152 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1674; 6.1674; 6.1674 90; 90; 90 | 234.588 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53261, T = 475 C, P = 12.1 kbar, cell volume = 234.59 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003153 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.3108; 6.3108; 6.3108 90; 90; 90 | 251.335 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als7k80, T = 500 C, P = 0.0 kbar, cell volume = 251.33 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003154 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.2263; 6.2263; 6.2263 90; 90; 90 | 241.374 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55617, T = 500 C, P = 7.0 kbar, cell volume = 241.37 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003155 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1884; 6.1884; 6.1884 90; 90; 90 | 236.993 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55577, T = 500 C, P = 9.6 kbar, cell volume = 236.99 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003156 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1696; 6.1696; 6.1696 90; 90; 90 | 234.839 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53253, T = 500 C, P = 12.3 kbar, cell volume = 234.84 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003157 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1321; 6.1321; 6.1321 90; 90; 90 | 230.583 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55377, T = 500 C, P = 15.0 kbar, cell volume = 230.58 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003158 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1188; 6.1188; 6.1188 90; 90; 90 | 229.086 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53197, T = 500 C, P = 18.0 kbar, cell volume = 229.09 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003159 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.3272; 6.3272; 6.3272 90; 90; 90 | 253.3 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als6k80, T = 550 C, P = 0.0 kbar, cell volume = 253.30 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003160 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1999; 6.1999; 6.1999 90; 90; 90 | 238.316 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55589, T = 550 C, P = 10.1 kbar, cell volume = 238.32 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003161 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1709; 6.1709; 6.1709 90; 90; 90 | 234.988 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53249, T = 550 C, P = 13.3 kbar, cell volume = 234.99 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003162 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1348; 6.1348; 6.1348 90; 90; 90 | 230.888 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55373, T = 550 C, P = 16.0 kbar, cell volume = 230.89 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003163 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1224; 6.1224; 6.1224 90; 90; 90 | 229.491 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53201, T = 550 C, P = 18.1 kbar, cell volume = 229.49 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003164 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.3484; 6.3484; 6.3484 90; 90; 90 | 255.854 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als5k80, T = 600 C, P = 0.0 kbar, cell volume = 255.85 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003165 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.2049; 6.2049; 6.2049 90; 90; 90 | 238.894 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55593, T = 600 C, P = 7.5 kbar, cell volume = 238.89 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003166 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.2268; 6.2268; 6.2268 90; 90; 90 | 241.432 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55613, T = 600 C, P = 7.5 kbar, cell volume = 241.43 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003167 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1756; 6.1756; 6.1756 90; 90; 90 | 235.525 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53237, T = 600 C, P = 14.0 kbar, cell volume = 235.53 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003168 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1371; 6.1371; 6.1371 90; 90; 90 | 231.148 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55369, T = 600 C, P = 17.0 kbar, cell volume = 231.15 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003169 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.13; 6.13; 6.13 90; 90; 90 | 230.346 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53205, T = 600 C, P = 18.1 kbar, cell volume = 230.35 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003170 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.3651; 6.3651; 6.3651 90; 90; 90 | 257.879 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als3k80, T = 650 C, P = 0.0 kbar, cell volume = 257.88 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003171 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.3714; 6.3714; 6.3714 90; 90; 90 | 258.645 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als4k80, T = 650 C, P = 0.0 kbar, cell volume = 258.64 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003172 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.217; 6.217; 6.217 90; 90; 90 | 240.294 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55597, T = 650 C, P = 7.7 kbar, cell volume = 240.29 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003173 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1804; 6.1804; 6.1804 90; 90; 90 | 236.075 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53233, T = 650 C, P = 14.6 kbar, cell volume = 236.07 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003174 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1441; 6.1441; 6.1441 90; 90; 90 | 231.94 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53217, T = 650 C, P = 18.6 kbar, cell volume = 231.94 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003175 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.2264; 6.2264; 6.2264 90; 90; 90 | 241.385 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55601, T = 700 C, P = 8.0 kbar, cell volume = 241.39 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003176 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1781; 6.1781; 6.1781 90; 90; 90 | 235.811 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53221, T = 700 C, P = 15.6 kbar, cell volume = 235.81 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003177 | CIF | Cl K0.8 Na0.2 | F m -3 m | 6.1421; 6.1421; 6.1421 90; 90; 90 | 231.713 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r55365, T = 700 C, P = 19.0 kbar, cell volume = 231.71 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003178 | CIF | Cl K0.7 Na0.3 | F m -3 m | 6.1161; 6.1161; 6.1161 90; 90; 90 | 228.783 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 228.78 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003179 | CIF | Cl K0.7 Na0.3 | F m -3 m | 6.2559; 6.2559; 6.2559 90; 90; 90 | 244.833 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als4k70, T = 500 C, P = 0.0 kbar, cell volume = 244.83 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003180 | CIF | Cl K0.7 Na0.3 | F m -3 m | 6.2763; 6.2763; 6.2763 90; 90; 90 | 247.236 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als3k70, T = 550 C, P = 0.0 kbar, cell volume = 247.23 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003181 | CIF | Cl K0.7 Na0.3 | F m -3 m | 6.2962; 6.2962; 6.2962 90; 90; 90 | 249.595 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als2k70, T = 600 C, P = 0.0 kbar, cell volume = 249.59 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003182 | CIF | Cl K0.7 Na0.3 | F m -3 m | 6.3194; 6.3194; 6.3194 90; 90; 90 | 252.364 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als1k70, T = 650 C, P = 0.0 kbar, cell volume = 252.36 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003183 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0541; 6.0541; 6.0541 90; 90; 90 | 221.896 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 221.90 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003184 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0023; 6.0023; 6.0023 90; 90; 90 | 216.248 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54811, T = 400 C, P = 15.0 kbar, cell volume = 216.25 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003185 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0684; 6.0684; 6.0684 90; 90; 90 | 223.472 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54935, T = 450 C, P = 8.8 kbar, cell volume = 223.47 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003186 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.069; 6.069; 6.069 90; 90; 90 | 223.538 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54883, T = 450 C, P = 8.9 kbar, cell volume = 223.54 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003187 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0041; 6.0041; 6.0041 90; 90; 90 | 216.443 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54807, T = 450 C, P = 15.7 kbar, cell volume = 216.44 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003188 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.1957; 6.1957; 6.1957 90; 90; 90 | 237.832 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als13k60, T = 500 C, P = 0.0 kbar, cell volume = 237.83 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003189 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0687; 6.0687; 6.0687 90; 90; 90 | 223.505 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54907, T = 500 C, P = 9.8 kbar, cell volume = 223.50 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003190 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0731; 6.0731; 6.0731 90; 90; 90 | 223.991 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54927, T = 500 C, P = 9.8 kbar, cell volume = 223.99 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003191 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0724; 6.0724; 6.0724 90; 90; 90 | 223.914 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54879, T = 500 C, P = 10.1 kbar, cell volume = 223.91 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003192 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0448; 6.0448; 6.0448 90; 90; 90 | 220.875 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r52113, T = 500 C, P = 11.9 kbar, cell volume = 220.87 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003193 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0066; 6.0066; 6.0066 90; 90; 90 | 216.714 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54803, T = 500 C, P = 16.5 kbar, cell volume = 216.71 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003194 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.216; 6.216; 6.216 90; 90; 90 | 240.178 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als12k60, T = 550 C, P = 0.0 kbar, cell volume = 240.18 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003195 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0785; 6.0785; 6.0785 90; 90; 90 | 224.589 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54875, T = 550 C, P = 11.2 kbar, cell volume = 224.59 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003196 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0483; 6.0483; 6.0483 90; 90; 90 | 221.259 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r52105, T = 550 C, P = 12.6 kbar, cell volume = 221.26 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003197 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0081; 6.0081; 6.0081 90; 90; 90 | 216.876 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54795, T = 550 C, P = 17.3 kbar, cell volume = 216.88 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003198 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.2395; 6.2395; 6.2395 90; 90; 90 | 242.912 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als11k60, T = 600 C, P = 0.0 kbar, cell volume = 242.91 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003199 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.2339; 6.2339; 6.2339 90; 90; 90 | 242.259 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als5k60, T = 600 C, P = 0.0 kbar, cell volume = 242.26 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003200 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.2355; 6.2355; 6.2355 90; 90; 90 | 242.445 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als6k60, T = 600 C, P = 0.0 kbar, cell volume = 242.45 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003201 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0747; 6.0747; 6.0747 90; 90; 90 | 224.168 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54911, T = 600 C, P = 11.5 kbar, cell volume = 224.17 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003202 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0691; 6.0691; 6.0691 90; 90; 90 | 223.549 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54863, T = 600 C, P = 12.4 kbar, cell volume = 223.55 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003203 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0385; 6.0385; 6.0385 90; 90; 90 | 220.185 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r52081, T = 600 C, P = 15.4 kbar, cell volume = 220.18 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003204 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.005; 6.005; 6.005 90; 90; 90 | 216.54 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54827, T = 600 C, P = 18.8 kbar, cell volume = 216.54 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003205 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.2601; 6.2601; 6.2601 90; 90; 90 | 245.326 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als9k60, T = 650 C, P = 0.0 kbar, cell volume = 245.33 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003206 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.26; 6.26; 6.26 90; 90; 90 | 245.314 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als7k60, T = 650 C, P = 0.0 kbar, cell volume = 245.31 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003207 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.2595; 6.2595; 6.2595 90; 90; 90 | 245.256 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als8k60, T = 650 C, P = 0.0 kbar, cell volume = 245.25 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003208 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.2626; 6.2626; 6.2626 90; 90; 90 | 245.62 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als10k60, T = 650 C, P = 0.0 kbar, cell volume = 245.62 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003209 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0717; 6.0717; 6.0717 90; 90; 90 | 223.837 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54867, T = 650 C, P = 12.4 kbar, cell volume = 223.84 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003210 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0427; 6.0427; 6.0427 90; 90; 90 | 220.644 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r52085, T = 650 C, P = 15.1 kbar, cell volume = 220.64 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003211 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0042; 6.0042; 6.0042 90; 90; 90 | 216.454 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54835, T = 650 C, P = 19.6 kbar, cell volume = 216.45 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003212 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0062; 6.0062; 6.0062 90; 90; 90 | 216.67 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54783, T = 650 C, P = 19.6 kbar, cell volume = 216.67 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003213 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0873; 6.0873; 6.0873 90; 90; 90 | 225.566 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54871, T = 700 C, P = 12.4 kbar, cell volume = 225.57 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003214 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0574; 6.0574; 6.0574 90; 90; 90 | 222.259 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r52097, T = 700 C, P = 15.3 kbar, cell volume = 222.26 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003215 | CIF | Cl K0.6 Na0.4 | F m -3 m | 6.0134; 6.0134; 6.0134 90; 90; 90 | 217.45 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54787, T = 700 C, P = 19.7 kbar, cell volume = 217.45 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003216 | CIF | Cl K0.5 Na0.5 | F m -3 m | 5.9904; 5.9904; 5.9904 90; 90; 90 | 214.965 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 214.96 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003217 | CIF | Cl K0.5 Na0.5 | F m -3 m | 6.1262; 6.1262; 6.1262 90; 90; 90 | 229.918 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als4k50, T = 500 C, P = 0.0 kbar, cell volume = 229.92 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003218 | CIF | Cl K0.5 Na0.5 | F m -3 m | 6.1449; 6.1449; 6.1449 90; 90; 90 | 232.03 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als3k50, T = 550 C, P = 0.0 kbar, cell volume = 232.03 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003219 | CIF | Cl K0.5 Na0.5 | F m -3 m | 6.166; 6.166; 6.166 90; 90; 90 | 234.429 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als2k50, T = 600 C, P = 0.0 kbar, cell volume = 234.43 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003220 | CIF | Cl K0.5 Na0.5 | F m -3 m | 6.1899; 6.1899; 6.1899 90; 90; 90 | 237.165 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als1k50, T = 650 C, P = 0.0 kbar, cell volume = 237.16 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003221 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9246; 5.9246; 5.9246 90; 90; 90 | 207.959 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 207.96 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003222 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8498; 5.8498; 5.8498 90; 90; 90 | 200.181 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54490, T = 400 C, P = 16.9 kbar, cell volume = 200.18 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003223 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9672; 5.9672; 5.9672 90; 90; 90 | 212.477 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57084, T = 450 C, P = 7.6 kbar, cell volume = 212.48 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003224 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8838; 5.8838; 5.8838 90; 90; 90 | 203.692 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57152, T = 450 C, P = 15.9 kbar, cell volume = 203.69 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003225 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8475; 5.8475; 5.8475 90; 90; 90 | 199.945 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57212, T = 450 C, P = 20.6 kbar, cell volume = 199.95 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003226 | CIF | Cl K0.4 Na0.6 | F m -3 m | 6.0623; 6.0623; 6.0623 90; 90; 90 | 222.799 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als6k40, T = 500 C, P = 0.0 kbar, cell volume = 222.80 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003227 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9715; 5.9715; 5.9715 90; 90; 90 | 212.937 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57080, T = 500 C, P = 8.6 kbar, cell volume = 212.94 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003228 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9084; 5.9084; 5.9084 90; 90; 90 | 206.257 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54394, T = 500 C, P = 12.2 kbar, cell volume = 206.26 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003229 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8863; 5.8863; 5.8863 90; 90; 90 | 203.952 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57148, T = 500 C, P = 16.9 kbar, cell volume = 203.95 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003230 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8553; 5.8553; 5.8553 90; 90; 90 | 200.746 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54486, T = 500 C, P = 18.6 kbar, cell volume = 200.75 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003231 | CIF | Cl K0.4 Na0.6 | F m -3 m | 6.0833; 6.0833; 6.0833 90; 90; 90 | 225.122 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als5k40, T = 550 C, P = 0.0 kbar, cell volume = 225.12 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003232 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9778; 5.9778; 5.9778 90; 90; 90 | 213.611 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57076, T = 550 C, P = 9.6 kbar, cell volume = 213.61 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003233 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9123; 5.9123; 5.9123 90; 90; 90 | 206.666 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54390, T = 550 C, P = 13.2 kbar, cell volume = 206.67 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003234 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8884; 5.8884; 5.8884 90; 90; 90 | 204.17 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57144, T = 550 C, P = 17.8 kbar, cell volume = 204.17 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003235 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8515; 5.8515; 5.8515 90; 90; 90 | 200.356 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57204, T = 550 C, P = 22.9 kbar, cell volume = 200.36 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003236 | CIF | Cl K0.4 Na0.6 | F m -3 m | 6.1046; 6.1046; 6.1046 90; 90; 90 | 227.495 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als4k40, T = 600 C, P = 0.0 kbar, cell volume = 227.50 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003237 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9146; 5.9146; 5.9146 90; 90; 90 | 206.907 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54382, T = 600 C, P = 14.1 kbar, cell volume = 206.91 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003238 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9121; 5.9121; 5.9121 90; 90; 90 | 206.645 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54414, T = 600 C, P = 14.1 kbar, cell volume = 206.65 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003239 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9108; 5.9108; 5.9108 90; 90; 90 | 206.509 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54426, T = 600 C, P = 14.1 kbar, cell volume = 206.51 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003240 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8823; 5.8823; 5.8823 90; 90; 90 | 203.536 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53017, T = 600 C, P = 18.4 kbar, cell volume = 203.54 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003241 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8598; 5.8598; 5.8598 90; 90; 90 | 201.209 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54482, T = 600 C, P = 20.4 kbar, cell volume = 201.21 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003242 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8478; 5.8478; 5.8478 90; 90; 90 | 199.976 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54470, T = 600 C, P = 21.2 kbar, cell volume = 199.98 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003243 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8843; 5.8843; 5.8843 90; 90; 90 | 203.744 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53021, T = 625 C, P = 18.3 kbar, cell volume = 203.74 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003244 | CIF | Cl K0.4 Na0.6 | F m -3 m | 6.1264; 6.1264; 6.1264 90; 90; 90 | 229.941 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als3k40, T = 650 C, P = 0.0 kbar, cell volume = 229.94 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003245 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9911; 5.9911; 5.9911 90; 90; 90 | 215.04 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57068, T = 650 C, P = 11.5 kbar, cell volume = 215.04 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003246 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9123; 5.9123; 5.9123 90; 90; 90 | 206.666 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54366, T = 650 C, P = 15.9 kbar, cell volume = 206.67 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003247 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8919; 5.8919; 5.8919 90; 90; 90 | 204.534 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53025, T = 650 C, P = 18.2 kbar, cell volume = 204.53 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003248 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8989; 5.8989; 5.8989 90; 90; 90 | 205.264 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57136, T = 650 C, P = 19.6 kbar, cell volume = 205.26 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003249 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8552; 5.8552; 5.8552 90; 90; 90 | 200.736 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57196, T = 650 C, P = 25.2 kbar, cell volume = 200.74 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003250 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8954; 5.8954; 5.8954 90; 90; 90 | 204.899 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53029, T = 675 C, P = 18.1 kbar, cell volume = 204.90 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003251 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9961; 5.9961; 5.9961 90; 90; 90 | 215.579 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57064, T = 700 C, P = 12.5 kbar, cell volume = 215.58 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003252 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9237; 5.9237; 5.9237 90; 90; 90 | 207.864 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54370, T = 700 C, P = 16.0 kbar, cell volume = 207.86 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003253 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9237; 5.9237; 5.9237 90; 90; 90 | 207.864 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53053, T = 700 C, P = 16.3 kbar, cell volume = 207.86 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003254 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9111; 5.9111; 5.9111 90; 90; 90 | 206.54 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53041, T = 700 C, P = 18.0 kbar, cell volume = 206.54 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003255 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8999; 5.8999; 5.8999 90; 90; 90 | 205.369 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57132, T = 700 C, P = 20.6 kbar, cell volume = 205.37 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003256 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8655; 5.8655; 5.8655 90; 90; 90 | 201.797 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r54474, T = 700 C, P = 22.1 kbar, cell volume = 201.80 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003257 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.8566; 5.8566; 5.8566 90; 90; 90 | 200.88 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r57240, T = 700 C, P = 26.0 kbar, cell volume = 200.88 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003258 | CIF | Cl K0.4 Na0.6 | F m -3 m | 5.9236; 5.9236; 5.9236 90; 90; 90 | 207.853 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53049, T = 750 C, P = 17.2 kbar, cell volume = 207.85 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003259 | CIF | Cl K0.3 Na0.7 | F m -3 m | 5.8568; 5.8568; 5.8568 90; 90; 90 | 200.901 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 200.90 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003260 | CIF | Cl K0.3 Na0.7 | F m -3 m | 5.9915; 5.9915; 5.9915 90; 90; 90 | 215.083 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als6k30, T = 508 C, P = 0.0 kbar, cell volume = 215.08 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003261 | CIF | Cl K0.3 Na0.7 | F m -3 m | 6.0103; 6.0103; 6.0103 90; 90; 90 | 217.114 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als5k30, T = 550 C, P = 0.0 kbar, cell volume = 217.11 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003262 | CIF | Cl K0.3 Na0.7 | F m -3 m | 6.031; 6.031; 6.031 90; 90; 90 | 219.365 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als4k30, T = 600 C, P = 0.0 kbar, cell volume = 219.37 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003263 | CIF | Cl K0.3 Na0.7 | F m -3 m | 6.0524; 6.0524; 6.0524 90; 90; 90 | 221.709 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als3k30, T = 650 C, P = 0.0 kbar, cell volume = 221.71 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003264 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7868; 5.7868; 5.7868 90; 90; 90 | 193.783 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 193.78 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003265 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.763; 5.763; 5.763 90; 90; 90 | 191.402 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56329, T = 350 C, P = 11.8 kbar, cell volume = 191.40 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003266 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7615; 5.7615; 5.7615 90; 90; 90 | 191.252 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56361, T = 350 C, P = 12.4 kbar, cell volume = 191.25 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003267 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.6958; 5.6958; 5.6958 90; 90; 90 | 184.784 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56417, T = 350 C, P = 21.0 kbar, cell volume = 184.78 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003268 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7676; 5.7676; 5.7676 90; 90; 90 | 191.86 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56325, T = 400 C, P = 12.6 kbar, cell volume = 191.86 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003269 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.6981; 5.6981; 5.6981 90; 90; 90 | 185.008 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56413, T = 400 C, P = 21.9 kbar, cell volume = 185.01 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003270 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7714; 5.7714; 5.7714 90; 90; 90 | 192.24 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56321, T = 450 C, P = 13.4 kbar, cell volume = 192.24 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003271 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.701; 5.701; 5.701 90; 90; 90 | 185.29 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56409, T = 450 C, P = 22.8 kbar, cell volume = 185.29 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003272 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.9229; 5.9229; 5.9229 90; 90; 90 | 207.78 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als9k20, T = 500 C, P = 0.0 kbar, cell volume = 207.78 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003273 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7759; 5.7759; 5.7759 90; 90; 90 | 192.69 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56317, T = 500 C, P = 14.2 kbar, cell volume = 192.69 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003274 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7625; 5.7625; 5.7625 90; 90; 90 | 191.352 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53621, T = 500 C, P = 15.8 kbar, cell volume = 191.35 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003275 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7044; 5.7044; 5.7044 90; 90; 90 | 185.622 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56405, T = 500 C, P = 23.6 kbar, cell volume = 185.62 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003276 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.9447; 5.9447; 5.9447 90; 90; 90 | 210.082 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als8k20, T = 550 C, P = 0.0 kbar, cell volume = 210.08 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003277 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7795; 5.7795; 5.7795 90; 90; 90 | 193.05 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56313, T = 550 C, P = 15.0 kbar, cell volume = 193.05 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003278 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7516; 5.7516; 5.7516 90; 90; 90 | 190.268 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53693, T = 550 C, P = 17.6 kbar, cell volume = 190.27 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003279 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7071; 5.7071; 5.7071 90; 90; 90 | 185.886 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56401, T = 550 C, P = 24.5 kbar, cell volume = 185.89 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003280 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.699; 5.699; 5.699 90; 90; 90 | 185.096 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56429, T = 550 C, P = 25.1 kbar, cell volume = 185.10 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003281 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.6991; 5.6991; 5.6991 90; 90; 90 | 185.105 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56437, T = 550 C, P = 25.1 kbar, cell volume = 185.11 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003282 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7033; 5.7033; 5.7033 90; 90; 90 | 185.515 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56453, T = 550 C, P = 25.2 kbar, cell volume = 185.51 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003283 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.963; 5.963; 5.963 90; 90; 90 | 212.029 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als7k20, T = 600 C, P = 0.0 kbar, cell volume = 212.03 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003284 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7836; 5.7836; 5.7836 90; 90; 90 | 193.462 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56309, T = 600 C, P = 15.8 kbar, cell volume = 193.46 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003285 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7656; 5.7656; 5.7656 90; 90; 90 | 191.661 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56281, T = 600 C, P = 17.4 kbar, cell volume = 191.66 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003286 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7658; 5.7658; 5.7658 90; 90; 90 | 191.681 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53633, T = 600 C, P = 17.7 kbar, cell volume = 191.68 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003287 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7096; 5.7096; 5.7096 90; 90; 90 | 186.13 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56397, T = 600 C, P = 25.4 kbar, cell volume = 186.13 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003288 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7311; 5.7311; 5.7311 90; 90; 90 | 188.241 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53573, T = 610 C, P = 19.6 kbar, cell volume = 188.24 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003289 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7443; 5.7443; 5.7443 90; 90; 90 | 189.545 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53581, T = 620 C, P = 19.4 kbar, cell volume = 189.54 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003290 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7733; 5.7733; 5.7733 90; 90; 90 | 192.43 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56289, T = 625 C, P = 17.5 kbar, cell volume = 192.43 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003291 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7483; 5.7483; 5.7483 90; 90; 90 | 189.941 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53585, T = 630 C, P = 19.2 kbar, cell volume = 189.94 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003292 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7535; 5.7535; 5.7535 90; 90; 90 | 190.457 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53589, T = 640 C, P = 19.0 kbar, cell volume = 190.46 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003293 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.9851; 5.9851; 5.9851 90; 90; 90 | 214.395 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als6k20, T = 650 C, P = 0.0 kbar, cell volume = 214.39 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003294 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.779; 5.779; 5.779 90; 90; 90 | 193 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56293, T = 650 C, P = 17.5 kbar, cell volume = 193.00 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003295 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7784; 5.7784; 5.7784 90; 90; 90 | 192.94 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56357, T = 650 C, P = 18.2 kbar, cell volume = 192.94 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003296 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7764; 5.7764; 5.7764 90; 90; 90 | 192.74 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56373, T = 650 C, P = 18.2 kbar, cell volume = 192.74 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003297 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7576; 5.7576; 5.7576 90; 90; 90 | 190.864 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53593, T = 650 C, P = 18.8 kbar, cell volume = 190.86 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003298 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7124; 5.7124; 5.7124 90; 90; 90 | 186.404 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56393, T = 650 C, P = 26.3 kbar, cell volume = 186.40 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003299 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7092; 5.7092; 5.7092 90; 90; 90 | 186.091 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56381, T = 650 C, P = 26.8 kbar, cell volume = 186.09 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003300 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7693; 5.7693; 5.7693 90; 90; 90 | 192.03 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r53601, T = 675 C, P = 19.0 kbar, cell volume = 192.03 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003301 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7898; 5.7898; 5.7898 90; 90; 90 | 194.084 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56297, T = 700 C, P = 17.5 kbar, cell volume = 194.08 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003302 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7133; 5.7133; 5.7133 90; 90; 90 | 186.492 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56385, T = 700 C, P = 27.2 kbar, cell volume = 186.49 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003303 | CIF | Cl K0.2 Na0.8 | F m -3 m | 5.7084; 5.7084; 5.7084 90; 90; 90 | 186.013 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: r56441, T = 700 C, P = 28.2 kbar, cell volume = 186.01 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003304 | CIF | Cl K0.1 Na0.9 | F m -3 m | 5.7143; 5.7143; 5.7143 90; 90; 90 | 186.59 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 186.59 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003305 | CIF | Cl K0.1 Na0.9 | F m -3 m | 5.8632; 5.8632; 5.8632 90; 90; 90 | 201.56 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als3k10, T = 550 C, P = 0.0 kbar, cell volume = 201.56 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003306 | CIF | Cl K0.1 Na0.9 | F m -3 m | 5.884; 5.884; 5.884 90; 90; 90 | 203.713 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als2k10, T = 600 C, P = 0.0 kbar, cell volume = 203.71 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003307 | CIF | Cl K0.1 Na0.9 | F m -3 m | 5.9032; 5.9032; 5.9032 90; 90; 90 | 205.713 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: als1k10, T = 650 C, P = 0.0 kbar, cell volume = 205.71 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003308 | CIF | Cl Na | F m -3 m | 5.6401; 5.6401; 5.6401 90; 90; 90 | 179.416 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl416031, T = 25 C, P = 0.0 kbar, cell volume = 179.42 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003309 | CIF | Cl Na | F m -3 m | 5.653; 5.653; 5.653 90; 90; 90 | 180.65 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl416032, T = 100 C, P = 0.0 kbar, cell volume = 180.65 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003310 | CIF | Cl Na | F m -3 m | 5.685; 5.685; 5.685 90; 90; 90 | 183.735 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl416033, T = 200 C, P = 0.0 kbar, cell volume = 183.73 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003311 | CIF | Cl Na | F m -3 m | 5.7071; 5.7071; 5.7071 90; 90; 90 | 185.886 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl416034, T = 300 C, P = 0.0 kbar, cell volume = 185.89 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003312 | CIF | Cl Na | F m -3 m | 5.732; 5.732; 5.732 90; 90; 90 | 188.33 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl416035, T = 400 C, P = 0.0 kbar, cell volume = 188.33 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003313 | CIF | Cl Na | F m -3 m | 5.7632; 5.7632; 5.7632 90; 90; 90 | 191.422 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl416036, T = 500 C, P = 0.0 kbar, cell volume = 191.42 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003314 | CIF | Cl Na | F m -3 m | 5.7915; 5.7915; 5.7915 90; 90; 90 | 194.255 | Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S. Halite-sylvite thermoelasticity Sample: msl416037, T = 600 C, P = 0.0 kbar, cell volume = 194.26 ang**3 American Mineralogist, 2004, 89, 204-210 |
| 9003315 | CIF | Al1.74 Ba0.09 F0.02 Fe0.21 H1.98 K0.91 Mg0.93 Mn1.53 O11.98 Si2.56 Ti0.03 | C 1 2/m 1 | 5.3791; 9.319; 10.2918 90; 100.186; 90 | 507.774 | Ishida, K.; Hawthorne, F. C.; Hirowatari, F. Shirozulite, KMn3(Si3Al)O10(OH)2, a new manganese-dominant trioctahedral mica: Description and crystal structure Note: Displacement factors for O1, O2 and O4 have been altered. American Mineralogist, 2004, 89, 232-238 |
| 9003316 | CIF | Al2 Ba4 H22 K1.6 Na0.4 O41.02 Si10 Ti4 | P 1 21/m 1 | 10.618; 25.918; 8.6945 90; 127.633; 90 | 1894.87 | Krivovichev, S. V.; Armbruster, T. The crystal structure of jonesite, Ba2(K,Na)[Ti2(Si5Al)O18(H2O)](H2O)n: A first example of titanosilicate with porous double layers American Mineralogist, 2004, 89, 314-318 |
| 9003317 | CIF | H7.79 O25 Pb3 U6 | C 1 2/c 1 | 28.355; 11.99; 13.998 90; 104.248; 90 | 4612.6 | Brugger, J.; Krivovichev, S. V.; Berlepsch, P.; Meisser, N.; Ansermet, S.; Armbruster, T. Spriggite, Pb3[(UO2)6O8(OH)2](H2O)3, a new mineral with beta-U3O8 - type sheets: Description and crystal structure American Mineralogist, 2004, 89, 339-347 |
| 9003318 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.88696; 8.88696; 8.88696 90; 90; 90 | 701.875 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 28 C American Mineralogist, 2004, 89, 359-364 |
| 9003319 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.88689; 8.88689; 8.88689 90; 90; 90 | 701.858 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 43 C American Mineralogist, 2004, 89, 359-364 |
| 9003320 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.8885; 8.8885; 8.8885 90; 90; 90 | 702.24 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 58 C American Mineralogist, 2004, 89, 359-364 |
| 9003321 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.8954; 8.8954; 8.8954 90; 90; 90 | 703.876 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 104 C American Mineralogist, 2004, 89, 359-364 |
| 9003322 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.90171; 8.90171; 8.90171 90; 90; 90 | 705.375 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 164 C American Mineralogist, 2004, 89, 359-364 |
| 9003323 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.91423; 8.91423; 8.91423 90; 90; 90 | 708.356 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 270 C American Mineralogist, 2004, 89, 359-364 |
| 9003324 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.92782; 8.92782; 8.92782 90; 90; 90 | 711.601 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 376 C American Mineralogist, 2004, 89, 359-364 |
| 9003325 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.94177; 8.94177; 8.94177 90; 90; 90 | 714.941 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 482 C American Mineralogist, 2004, 89, 359-364 |
| 9003326 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.95963; 8.95963; 8.95963 90; 90; 90 | 719.234 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 588 C American Mineralogist, 2004, 89, 359-364 |
| 9003327 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.97427; 8.97427; 8.97427 90; 90; 90 | 722.765 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 694 C American Mineralogist, 2004, 89, 359-364 |
| 9003328 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.99003; 8.99003; 8.99003 90; 90; 90 | 726.58 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 800 C American Mineralogist, 2004, 89, 359-364 |
| 9003329 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 9.01287; 9.01287; 9.01287 90; 90; 90 | 732.132 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 906 C American Mineralogist, 2004, 89, 359-364 |
| 9003330 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 9.02374; 9.02374; 9.02374 90; 90; 90 | 734.784 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 967 C American Mineralogist, 2004, 89, 359-364 |
| 9003331 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 9.02748; 9.02748; 9.02748 90; 90; 90 | 735.698 | Hassan, I.; Antao, S. M.; Parise, J. B. Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 982 C American Mineralogist, 2004, 89, 359-364 |
| 9003332 | CIF | Fe4 H16 O26 S4 | P -1 | 7.3484; 9.771; 7.1521 91.684; 98.523; 86.39 | 506.746 | Scordari, F.; Ventruti, G.; Gualtieri, A. F. The structure of metahohmannite, Fe2[O(SO4)2].4H2O, by in situ synchrotron powder diffraction American Mineralogist, 2004, 89, 365-370 |
| 9003333 | CIF | Dy6 O21 Si6 | P -1 | 6.5971; 6.6504; 18.0582 83.791; 88.653; 88.498 | 787.185 | Fleet, M. E.; Liu, X. A new rare earth disilicate (REE2Si2O7: REE = Dy, Tm, Lu; type-L): Evidence for nonquenchable 10 GPa polymorph with silicon in fivefold trigonal bipyramidal coordination? American Mineralogist, 2004, 89, 396-404 |
| 9003334 | CIF | O21 Si6 Tm5.902 | P -1 | 6.5499; 6.5876; 17.8916 83.828; 88.368; 88.152 | 766.872 | Fleet, M. E.; Liu, X. A new rare earth disilicate (REE2Si2O7: REE = Dy, Tm, Lu; type-L): Evidence for nonquenchable 10 GPa polymorph with silicon in fivefold trigonal bipyramidal coordination? American Mineralogist, 2004, 89, 396-404 |
| 9003335 | CIF | Lu5.745 O21 Si6 | P -1 | 6.524; 6.5553; 17.7909 83.977; 88.074; 87.846 | 755.788 | Fleet, M. E.; Liu, X. A new rare earth disilicate (REE2Si2O7: REE = Dy, Tm, Lu; type-L): Evidence for nonquenchable 10 GPa polymorph with silicon in fivefold trigonal bipyramidal coordination? American Mineralogist, 2004, 89, 396-404 |
| 9003336 | CIF | Ca2 Fe2 O5 | P n m a | 5.4268; 14.7631; 5.5969 90; 90; 90 | 448.403 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bx000_1 American Mineralogist, 2004, 89, 405-420 |
| 9003337 | CIF | Al0.114 Ca2 Fe1.886 O5 | P n m a | 5.4217; 14.7432; 5.596 90; 90; 90 | 447.306 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht005_2 American Mineralogist, 2004, 89, 405-420 |
| 9003338 | CIF | Al0.204 Ca2 Fe1.796 O5 | P n m a | 5.414; 14.7163; 5.5947 90; 90; 90 | 445.752 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht015_1 American Mineralogist, 2004, 89, 405-420 |
| 9003339 | CIF | Al0.276 Ca2 Fe1.724 O5 | P n m a | 5.4071; 14.6949; 5.5941 90; 90; 90 | 444.489 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht025_2 American Mineralogist, 2004, 89, 405-420 |
| 9003340 | CIF | Al0.365 Ca2 Fe1.635 O5 | P n m a | 5.4027; 14.6779; 5.5923 90; 90; 90 | 443.471 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht030_3 American Mineralogist, 2004, 89, 405-420 |
| 9003341 | CIF | Al0.408 Ca2 Fe1.592 O5 | P n m a | 5.3986; 14.6631; 5.591 90; 90; 90 | 442.585 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht035_1 American Mineralogist, 2004, 89, 405-420 |
| 9003342 | CIF | Al0.441 Ca2 Fe1.559 O5 | P n m a | 5.3936; 14.6476; 5.5899 90; 90; 90 | 441.621 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht040_2 American Mineralogist, 2004, 89, 405-420 |
| 9003343 | CIF | Al0.46 Ca2 Fe1.54 O5 | P n m a | 5.3876; 14.6302; 5.5877 90; 90; 90 | 440.432 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bf80i_2 American Mineralogist, 2004, 89, 405-420 |
| 9003344 | CIF | Al0.552 Ca2 Fe1.448 O5 | I 2 m b | 5.3808; 14.6131; 5.5911 90; 90; 90 | 439.629 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht55_1 American Mineralogist, 2004, 89, 405-420 |
| 9003345 | CIF | Al0.59 Ca2 Fe1.41 O5 | I 2 m b | 5.3832; 14.6214; 5.5916 90; 90; 90 | 440.114 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht50_2 American Mineralogist, 2004, 89, 405-420 |
| 9003346 | CIF | Al0.663 Ca2 Fe1.337 O5 | I 2 m b | 5.3714; 14.5805; 5.5847 90; 90; 90 | 437.381 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht070_1 American Mineralogist, 2004, 89, 405-420 |
| 9003347 | CIF | Al0.789 Ca2 Fe1.211 O5 | I 2 m b | 5.3569; 14.5407; 5.5735 90; 90; 90 | 434.137 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht120_6 American Mineralogist, 2004, 89, 405-420 |
| 9003348 | CIF | Al0.866 Ca2 Fe1.134 O5 | I 2 m b | 5.351; 14.5256; 5.5685 90; 90; 90 | 432.82 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht095_2 American Mineralogist, 2004, 89, 405-420 |
| 9003349 | CIF | Al0.909 Ca2 Fe1.091 O5 | I 2 m b | 5.3469; 14.5149; 5.564 90; 90; 90 | 431.82 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht100_2 American Mineralogist, 2004, 89, 405-420 |
| 9003350 | CIF | Al0.986 Ca2 Fe1.014 O5 | I 2 m b | 5.3369; 14.4945; 5.5548 90; 90; 90 | 429.695 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht110n1 American Mineralogist, 2004, 89, 405-420 |
| 9003351 | CIF | Al1.078 Ca2 Fe0.922 O5 | I 2 m b | 5.3269; 14.4687; 5.5433 90; 90; 90 | 427.241 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht120n2 American Mineralogist, 2004, 89, 405-420 |
| 9003352 | CIF | Al1.259 Ca2 Fe0.741 O5 | I 2 m b | 5.3093; 14.4534; 5.523 90; 90; 90 | 423.821 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht130_2 American Mineralogist, 2004, 89, 405-420 |
| 9003353 | CIF | Al1.346 Ca2 Fe0.654 O5 | I 2 m b | 5.2991; 14.4434; 5.5099 90; 90; 90 | 421.711 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G. Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht140_2 American Mineralogist, 2004, 89, 405-420 |
| 9003354 | CIF | Al1.956 Ca0.466 H34 K0.24 Na0.69 O31.18 Si10.044 | C m c 21 | 18.096; 20.473; 7.515 90; 90; 90 | 2784.15 | Simoncic, P.; Armbruster, T. Peculiarity and defect structure of the natural and synthetic zeolite mordenite: A single-crystal X-ray study Sample: natural American Mineralogist, 2004, 89, 421-431 |
| 9003355 | CIF | Al1.5 H30 Na1.37 O28.86 Si10.5 | C m c 21 | 18.131; 20.507; 7.5221 90; 90; 90 | 2796.81 | Simoncic, P.; Armbruster, T. Peculiarity and defect structure of the natural and synthetic zeolite mordenite: A single-crystal X-ray study Sample: synthetic American Mineralogist, 2004, 89, 421-431 |
| 9003356 | CIF | Al8.622 B3.648 H3 Na0.91 O31 Si5.352 | R 3 m :H | 15.7537; 15.7537; 7.0707 90; 90; 120 | 1519.7 | Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F. Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T1 American Mineralogist, 2004, 89, 447-454 |
| 9003357 | CIF | Al8.718 B3.57 H3 Na0.92 O31 Si5.43 | R 3 m :H | 15.7713; 15.7713; 7.076 90; 90; 120 | 1524.24 | Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F. Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T2 American Mineralogist, 2004, 89, 447-454 |
| 9003358 | CIF | Al8.904 B3.51 H3 Na0.94 O31 Si5.49 | R 3 m :H | 15.7959; 15.7959; 7.0815 90; 90; 120 | 1530.19 | Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F. Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T3 American Mineralogist, 2004, 89, 447-454 |
| 9003359 | CIF | Al9 B3.378 H3 Na0.99 O31 Si5.622 | R 3 m :H | 15.8472; 15.8472; 7.0988 90; 90; 120 | 1543.91 | Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F. Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T4 American Mineralogist, 2004, 89, 447-454 |
| 9003360 | CIF | Al9 B3.354 H6 Na0.9 O31 Si5.646 | R 3 m :H | 15.9013; 15.9013; 7.1213 90; 90; 120 | 1559.39 | Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F. Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T5 American Mineralogist, 2004, 89, 447-454 |
| 9003361 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.64; 8.64; 8.873 90; 90; 90 | 662.366 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 20 C, data from Hassan and Grundy (1991) American Mineralogist, 2004, 89, 492-497 |
| 9003362 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.62597; 8.62597; 8.8564 90; 90; 90 | 658.981 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 33 C American Mineralogist, 2004, 89, 492-497 |
| 9003363 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.62591; 8.62591; 8.8562 90; 90; 90 | 658.957 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 65 C American Mineralogist, 2004, 89, 492-497 |
| 9003364 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.63144; 8.63144; 8.8598 90; 90; 90 | 660.071 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 113 C American Mineralogist, 2004, 89, 492-497 |
| 9003365 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.63812; 8.63812; 8.8644 90; 90; 90 | 661.436 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 210 C American Mineralogist, 2004, 89, 492-497 |
| 9003366 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.64804; 8.64804; 8.8715 90; 90; 90 | 663.487 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 306 C American Mineralogist, 2004, 89, 492-497 |
| 9003367 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.65669; 8.65669; 8.8778 90; 90; 90 | 665.287 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 419 C American Mineralogist, 2004, 89, 492-497 |
| 9003368 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.6671; 8.6671; 8.8857 90; 90; 90 | 667.482 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 516 C American Mineralogist, 2004, 89, 492-497 |
| 9003369 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.67339; 8.67339; 8.8904 90; 90; 90 | 668.804 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 596 C American Mineralogist, 2004, 89, 492-497 |
| 9003370 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.67908; 8.67908; 8.895 90; 90; 90 | 670.029 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 644 C American Mineralogist, 2004, 89, 492-497 |
| 9003371 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.68613; 8.68613; 8.9006 90; 90; 90 | 671.54 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 709 C American Mineralogist, 2004, 89, 492-497 |
| 9003372 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.69349; 8.69349; 8.9064 90; 90; 90 | 673.117 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 773 C American Mineralogist, 2004, 89, 492-497 |
| 9003373 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.69872; 8.69872; 8.9107 90; 90; 90 | 674.252 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 821 C American Mineralogist, 2004, 89, 492-497 |
| 9003374 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.70359; 8.70359; 8.9147 90; 90; 90 | 675.311 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 869 C American Mineralogist, 2004, 89, 492-497 |
| 9003375 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.70633; 8.70633; 8.9169 90; 90; 90 | 675.903 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 902 C American Mineralogist, 2004, 89, 492-497 |
| 9003376 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.71168; 8.71168; 8.9214 90; 90; 90 | 677.075 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 934 C American Mineralogist, 2004, 89, 492-497 |
| 9003377 | CIF | Al Be Cl Na4 O12 Si4 | I -4 | 8.71853; 8.71853; 8.9269 90; 90; 90 | 678.558 | Antao, S. M.; Hassan, I.; Parise, J. B. Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 982 C American Mineralogist, 2004, 89, 492-497 |
| 9003378 | CIF | As H3 O5 Sr | P b c a | 7.4361; 8.4808; 14.348 90; 90; 90 | 904.843 | Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments American Mineralogist, 2004, 89, 601-609 |
| 9003379 | CIF | As Ba0.11 H3 O5 Sr0.89 | P b c a | 7.443; 8.477; 14.38 90; 90; 90 | 907.296 | Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments American Mineralogist, 2004, 89, 601-609 |
| 9003380 | CIF | As Ba H3 O5 | P b c a | 7.7519; 8.759; 14.668 90; 90; 90 | 995.941 | Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments American Mineralogist, 2004, 89, 601-609 |
| 9003381 | CIF | Al8.82 B Ca0.77 Cr0.03 Hf0.01 Na0.19 O18 Ti0.18 V0.01 Zr0.94 | P 63/m | 8.724; 8.724; 8.464 90; 90; 120 | 557.876 | Armbruster, T.; Dobelin, N.; Peretti, A.; Gunther, D.; Reusser, E.; Grobety, B. The crystal structure of painite CaZrB[Al9O18] revisited American Mineralogist, 2004, 89, 610-613 |
| 9003438 | CIF | Ca4.32 F Mn0.68 O12 P3 | P 63/m | 9.3429; 9.3429; 6.811 90; 90; 120 | 514.879 | Hughes, John M.; Ertl, Andreas; Bernhardt, Heinz-Jürgen; Rossman, George R.; Rakovan, John F. Mn-rich fluorapatite from Austria: Crystal structure, chemical analysis, and spectroscopic investigations American Mineralogist, 2004, 89, 629-632 |
| 9003439 | CIF | Al1.96 Ba0.94 H8 O13.54 Si3.04 | P -4 21 m | 9.5909; 9.5909; 6.5339 90; 90; 90 | 601.023 | Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F. Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 0.0001 GPa in air American Mineralogist, 2004, 89, 633-639 |
| 9003440 | CIF | Al1.96 Ba0.91 H8 O13.32 Si3.04 | P -4 21 m | 9.5909; 9.5909; 6.5339 90; 90; 90 | 601.023 | Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F. Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 0.0001 GPa in diamond cell American Mineralogist, 2004, 89, 633-639 |
| 9003441 | CIF | Al1.96 Ba0.88 H8 O13.32 Si3.04 | P -4 21 m | 9.4669; 9.4669; 6.4765 90; 90; 90 | 580.438 | Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F. Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 2.285 GPa American Mineralogist, 2004, 89, 633-639 |
| 9003442 | CIF | Al1.96 Ba0.89 H7.68 O13.32 Si3.04 | P -4 21 m | 9.3466; 9.3466; 6.42705 90; 90; 90 | 561.46 | Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F. Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 4.611 GPa American Mineralogist, 2004, 89, 633-639 |
| 9003443 | CIF | H2 Mg6 Na2 O24 Si8 | P 1 21/m 1 | 9.689; 17.938; 5.268 90; 102.5; 90 | 893.882 | Iezzi, G.; Della Ventura, G.; Oberti, R.; Camara, F.; Holtz, F. Synthesis and crystal-chemistry of Na(NaMg)Mg5Si8O22(OH)2, a P2_1/m amphibole American Mineralogist, 2004, 89, 640-646 |
| 9003444 | CIF | Al1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72 | C 1 2/m 1 | 5.337; 9.24; 10.237 90; 100.02; 90 | 497.126 | Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F. A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 0.0001 GPa American Mineralogist, 2004, 89, 647-653 |
| 9003445 | CIF | Al1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72 | C 1 2/m 1 | 5.318; 9.21; 10.1 90; 100.12; 90 | 486.989 | Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F. A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 1.2 GPa American Mineralogist, 2004, 89, 647-653 |
| 9003446 | CIF | Al1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72 | C 1 2/m 1 | 5.291; 9.16; 9.9 90; 100.3; 90 | 472.077 | Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F. A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 3.2 GPa American Mineralogist, 2004, 89, 647-653 |
| 9003447 | CIF | Al1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72 | C 1 2/m 1 | 5.271; 9.13; 9.78 90; 100.3; 90 | 463.07 | Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F. A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 5.0 GPa American Mineralogist, 2004, 89, 647-653 |
| 9003448 | CIF | Al1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72 | C 1 2/m 1 | 5.256; 9.105; 9.71 90; 100.4; 90 | 457.047 | Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F. A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 6.0 GPa American Mineralogist, 2004, 89, 647-653 |
| 9003449 | CIF | As0.975 S3 Sb1.025 | P 1 21/a 1 | 11.949; 9.028; 10.13 90; 116.15; 90 | 980.926 | Kyono, A.; Kimata, M. Structural reinvestigation of getchellite As0.98Sb1.02S3.00 American Mineralogist, 2004, 89, 696-700 |
| 9003450 | CIF | B Ca H O5 Si | P 1 21/c 1 | 4.85; 7.627; 9.659 90; 90.255; 90 | 357.292 | Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R. The atomic structure of bakerite and its relationship to datolite Sample: #45837, single crystal data American Mineralogist, 2004, 89, 767-776 |
| 9003451 | CIF | B1.25 Ca H1.25 O5 Si0.75 | P 1 21/c 1 | 4.8014; 7.578; 9.5419 90; 90.434; 90 | 347.172 | Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R. The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the conventional X-ray data for sample #92735 American Mineralogist, 2004, 89, 767-776 |
| 9003452 | CIF | B1.25 Ca H1.25 O5 Si0.75 | P 1 21/c 1 | 4.8005; 7.5788; 9.5432 90; 90.437; 90 | 347.191 | Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R. The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the synchrotron data for sample #92735 American Mineralogist, 2004, 89, 767-776 |
| 9003453 | CIF | B1.25 Ca H1.25 O5 Si0.75 | P 1 21/c 1 | 4.7967; 7.5711; 9.5321 90; 90.427; 90 | 346.161 | Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R. The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the neutron data (RT) for sample #92735 American Mineralogist, 2004, 89, 767-776 |
| 9003454 | CIF | B1.25 Ca H1.25 O5 Si0.75 | P 1 21/c 1 | 4.7892; 7.5644; 9.5362 90; 90.476; 90 | 345.46 | Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R. The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the neutron data (LT) for sample #92735 American Mineralogist, 2004, 89, 767-776 |
| 9003455 | CIF | B1.25 Ca H1.25 O5 Si0.75 | P 1 21/c 1 | 4.80042; 7.57864; 9.5426 90; 90.435; 90 | 347.156 | Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R. The atomic structure of bakerite and its relationship to datolite Sample: Combined refinement American Mineralogist, 2004, 89, 767-776 |
| 9003456 | CIF | Mg O3 Si | P b n m | 4.778; 4.9298; 6.899 90; 90; 90 | 162.503 | Dobson, D. P.; Jacobsen, S. D. The flux growth of magnesium silicate perovskite single crystals American Mineralogist, 2004, 89, 807-811 |
| 9003457 | CIF | Al0.1 Ca0.06 F0.47 Fe2.63 H1.51 K0.125 Li1.66 Mg1.35 Mn0.13 Na1.376 O23.51 Si8 Ti0.06 Zn0.31 | C 1 2/m 1 | 9.535; 17.876; 5.294 90; 102.54; 90 | 880.824 | Oberti, R.; Camara, F.; Caballero, J. M. Ferri-ottoliniite and ferriwhittakerite, two new end-members of the new Group 5 for monoclinic amphiboles American Mineralogist, 2004, 89, 888-893 |
| 9003458 | CIF | Al0.1 Ca0.11 F0.7 Fe2.06 H1.3 K0.232 Li1.35 Mg1.47 Mn0.12 Na2.411 O23.3 Si8 Ti0.12 Zn0.4 | C 1 2/m 1 | 9.712; 17.851; 5.297 90; 103.63; 90 | 892.473 | Oberti, R.; Camara, F.; Caballero, J. M. Ferri-ottoliniite and ferriwhittakerite, two new end-members of the new Group 5 for monoclinic amphiboles American Mineralogist, 2004, 89, 888-893 |
| 9003459 | CIF | S3 Sb2 | P n m a | 11.282; 3.8296; 11.225 90; 90; 90 | 484.982 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #1 American Mineralogist, 2004, 89, 932-940 |
| 9003460 | CIF | S3 Sb2 | P n m a | 11.311; 3.8389; 11.223 90; 90; 90 | 487.323 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #2 American Mineralogist, 2004, 89, 932-940 |
| 9003461 | CIF | S3 Sb2 | P n m a | 11.2845; 3.822; 11.203 90; 90; 90 | 483.178 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #3 American Mineralogist, 2004, 89, 932-940 |
| 9003462 | CIF | S3 Sb2 | P n m a | 11.3197; 3.8332; 11.233 90; 90; 90 | 487.407 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #4 American Mineralogist, 2004, 89, 932-940 |
| 9003463 | CIF | Bi0.064 S3 Sb1.936 | P n m a | 11.3122; 3.8428; 11.221 90; 90; 90 | 487.783 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.935Bi.065S3 American Mineralogist, 2004, 89, 932-940 |
| 9003464 | CIF | Bi0.364 S3 Sb1.636 | P n m a | 11.274; 3.8739; 11.16 90; 90; 90 | 487.406 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.637Bi.363S3 American Mineralogist, 2004, 89, 932-940 |
| 9003465 | CIF | Bi0.516 S3 Sb1.484 | P n m a | 11.318; 3.883; 11.226 90; 90; 90 | 493.358 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.483Bi.517S3 American Mineralogist, 2004, 89, 932-940 |
| 9003466 | CIF | Bi0.536 S3 Sb1.464 | P n m a | 11.309; 3.871; 11.1876 90; 90; 90 | 489.761 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.463Bi.537S3 American Mineralogist, 2004, 89, 932-940 |
| 9003467 | CIF | Bi0.573 S3 Sb1.427 | P n m a | 11.318; 3.8872; 11.228 90; 90; 90 | 493.98 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.426Bi.574S3 American Mineralogist, 2004, 89, 932-940 |
| 9003468 | CIF | Bi1.09 S3 Sb0.91 | P n m a | 11.256; 3.8966; 11.205 90; 90; 90 | 491.453 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb.910Bi1.090S3 American Mineralogist, 2004, 89, 932-940 |
| 9003469 | CIF | Bi1.612 S3 Sb0.388 | P n m a | 11.336; 3.9562; 11.186 90; 90; 90 | 501.664 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb0.387Bi1.613S3 American Mineralogist, 2004, 89, 932-940 |
| 9003470 | CIF | Bi1.638 S3 Sb0.362 | P n m a | 11.31; 3.9526; 11.119 90; 90; 90 | 497.063 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb0.362Bi1.638S3 American Mineralogist, 2004, 89, 932-940 |
| 9003471 | CIF | Bi1.68 S3 Sb0.32 | P n m a | 11.318; 3.9547; 11.1631 90; 90; 90 | 499.652 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb0.320Bi1.680S3 American Mineralogist, 2004, 89, 932-940 |
| 9003472 | CIF | Bi2 S3 | P n m a | 11.316; 3.9709; 11.178 90; 90; 90 | 502.28 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #1 American Mineralogist, 2004, 89, 932-940 |
| 9003473 | CIF | Bi2 S3 | P n m a | 11.345; 3.994; 11.193 90; 90; 90 | 507.176 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #2 American Mineralogist, 2004, 89, 932-940 |
| 9003474 | CIF | Bi2 S3 | P n m a | 11.354; 3.9911; 11.188 90; 90; 90 | 506.984 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #3 American Mineralogist, 2004, 89, 932-940 |
| 9003475 | CIF | Mn O2 | P n m a | 9.2734; 2.8638; 4.5219 90; 90; 90 | 120.089 | Post, J. E.; Heaney, P. J. Neutron and synchrotron X-ray diffraction study of the structures and dehydration behaviors of ramsdellite and "groutellite" American Mineralogist, 2004, 89, 969-975 |
| 9003476 | CIF | Mn O2 | P n m a | 9.5155; 2.8644; 4.7061 90; 90; 90 | 128.27 | Post, J. E.; Heaney, P. J. Neutron and synchrotron X-ray diffraction study of the structures and dehydration behaviors of ramsdellite and "groutellite" American Mineralogist, 2004, 89, 969-975 |
| 9003477 | CIF | H6.8 O18 Se2 Sr U3 | C 1 2/m 1 | 17.014; 7.0637; 7.1084 90; 100.544; 90 | 839.875 | Almond, P. M.; Albrecht-Schmitt T E Hydrothermal synthesis and crystal chemistry of the new strontium uranyl selenites, Sr[(UO2)3(SeO3)2O2].4H2O and Sr[(UO2)(SeO3)2].2H2O American Mineralogist, 2004, 89, 976-980 |
| 9003478 | CIF | O8 Se2 Sr U | P -1 | 5.6722; 6.7627; 11.2622 104.698; 93.708; 109.489 | 388.615 | Almond, P. M.; Albrecht-Schmitt T E Hydrothermal synthesis and crystal chemistry of the new strontium uranyl selenites, Sr[(UO2)3(SeO3)2O2].4H2O and Sr[(UO2)(SeO3)2].2H2O American Mineralogist, 2004, 89, 976-980 |
| 9003479 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0834; 8.0834; 8.0834 90; 90; 90 | 528.18 | Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G. Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 273 K and P = 0 GPa, inversion parameter x = .320 American Mineralogist, 2004, 89, 981-986 |
| 9003480 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0727; 8.0727; 8.0727 90; 90; 90 | 526.086 | Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G. Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 549 K and P = 0.4 GPa, inversion parameter x = .262 American Mineralogist, 2004, 89, 981-986 |
| 9003481 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0874; 8.0874; 8.0874 90; 90; 90 | 528.965 | Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G. Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 757 K and P = 0.4 GPa, inversion parameter x = .292 American Mineralogist, 2004, 89, 981-986 |
| 9003482 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1104; 8.1104; 8.1104 90; 90; 90 | 533.491 | Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G. Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1015 K and P = 1.5 GPa, inversion parameter x = .386 American Mineralogist, 2004, 89, 981-986 |
| 9003483 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1274; 8.1274; 8.1274 90; 90; 90 | 536.852 | Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G. Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1202 K and P = 2.0 GPa, inversion parameter x = .453 American Mineralogist, 2004, 89, 981-986 |
| 9003484 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.135; 8.135; 8.135 90; 90; 90 | 538.36 | Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G. Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1363 K and P = 2.8 GPa, inversion parameter x = .571 American Mineralogist, 2004, 89, 981-986 |
| 9003485 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1452; 8.1452; 8.1452 90; 90; 90 | 540.387 | Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G. Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1507 K and P = 3.2 GPa, inversion parameter x = .633 American Mineralogist, 2004, 89, 981-986 |
| 9003486 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1171; 8.1171; 8.1171 90; 90; 90 | 534.814 | Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G. Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1058 K and P = 1.9 GPa, inversion parameter x = .524 American Mineralogist, 2004, 89, 981-986 |
| 9003487 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.105; 8.105; 8.105 90; 90; 90 | 532.426 | Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G. Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 887 K and P = 1.7 GPa, inversion parameter x = .509 American Mineralogist, 2004, 89, 981-986 |
| 9003488 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.08; 8.08; 8.08 90; 90; 90 | 527.514 | Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G. Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 381 K and P = 0.5 GPa, inversion parameter x = .365 American Mineralogist, 2004, 89, 981-986 |
| 9003489 | CIF | Al2.42 H8.448 O30.36 Si9.58 | I m m a | 20.291; 23.84; 12.807 90; 90; 90 | 6195.23 | Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E. Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Wat represents an unknown distribution across the Wat sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001,Wat8.06] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-RT, T = 25 C American Mineralogist, 2004, 89, 1033-1042 |
| 9003490 | CIF | Al2.1 Ca0.67 H4.78 O25.31 Si9.9 | I m m a | 20.299; 23.746; 12.814 90; 90; 90 | 6176.6 | Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E. Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-150, T = 150 C American Mineralogist, 2004, 89, 1033-1042 |
| 9003491 | CIF | Al2.12 Ca0.971 O24 Si9.88 | I m m a | 20.053; 23.838; 12.85 90; 90; 90 | 6142.6 | Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E. Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-350, T = 350 C American Mineralogist, 2004, 89, 1033-1042 |
| 9003492 | CIF | Al0.357 Ca0.16 O4 Si1.643 | I m m a | 20.041; 23.814; 12.869 90; 90; 90 | 6141.81 | Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E. Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-500, T = 500 C American Mineralogist, 2004, 89, 1033-1042 |
| 9003493 | CIF | Al2.14 Ca0.675 H4.78 O25.44 Si9.86 | I m m a | 20.087; 23.8; 12.805 90; 90; 90 | 6121.69 | Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E. Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-150-R, T = 150 C American Mineralogist, 2004, 89, 1033-1042 |
| 9003494 | CIF | Al2.46 H8.448 O29.182 Si9.54 | I m m a | 20.295; 23.843; 12.802 90; 90; 90 | 6194.81 | Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E. Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-RT-R, T = 25 C American Mineralogist, 2004, 89, 1033-1042 |
| 9003495 | CIF | Ag Te | P m n b | 8.882; 20.1; 4.614 90; 90; 90 | 823.729 | Bindi, L.; Spry, P. G.; Cipriani, C. Empressite, AgTe, from the Empress-Josephine Mine, Colorado, USA: Composition, physical properties, and determination of the crystal structure American Mineralogist, 2004, 89, 1043-1047 |
| 9003496 | CIF | Al2.54 Ca2 H Mn0.46 O13 Si3 | P 1 21/m 1 | 8.856; 5.6291; 10.148 90; 115.516; 90 | 456.549 | Nagashima, M.; Akasaka, M. An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 0.5, p = 0.5, Synthesis at P=350 MPa, T=500 C American Mineralogist, 2004, 89, 1119-1129 |
| 9003497 | CIF | Al2.25 Ca2 H Mn0.75 O13 Si3 | P 1 21/m 1 | 8.853; 5.6596; 10.1501 90; 115.511; 90 | 458.981 | Nagashima, M.; Akasaka, M. An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 0.75, p = 0.75, Synthesis at P=200 MPa, T=500 C American Mineralogist, 2004, 89, 1119-1129 |
| 9003498 | CIF | Al2.26 Ca2 H Mn0.74 O13 Si3 | P 1 21/m 1 | 8.8548; 5.6541; 10.1546 90; 115.514; 90 | 458.82 | Nagashima, M.; Akasaka, M. An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 0.75, p = 0.75, Synthesis at P=350 MPa, T=500 C American Mineralogist, 2004, 89, 1119-1129 |
| 9003499 | CIF | Al2 Ca2 H Mn O13 Si3 | P 1 21/m 1 | 8.8531; 5.6741; 10.1613 90; 115.519; 90 | 460.639 | Nagashima, M.; Akasaka, M. An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.0, p = 1.00, Synthesis at P=200 MPa, T=500 C American Mineralogist, 2004, 89, 1119-1129 |
| 9003500 | CIF | Al2 Ca2 H Mn O13 Si3 | P 1 21/m 1 | 8.849; 5.667; 10.153 90; 115.499; 90 | 459.551 | Nagashima, M.; Akasaka, M. An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.0, p = 1.00, Synthesis at P=350 MPa, T=500 C American Mineralogist, 2004, 89, 1119-1129 |
| 9003501 | CIF | Al1.96 Ca2 H Mn1.04 O13 Si3 | P 1 21/m 1 | 8.8596; 5.6834; 10.1679 90; 115.503; 90 | 462.095 | Nagashima, M.; Akasaka, M. An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.1, p = 1.04, Synthesis at P=200 MPa, T=500 C American Mineralogist, 2004, 89, 1119-1129 |
| 9003502 | CIF | Al1.97 Ca2 H Mn1.03 O13 Si3 | P 1 21/m 1 | 8.86; 5.6818; 10.167 90; 115.511; 90 | 461.914 | Nagashima, M.; Akasaka, M. An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.1, p = 1.03, Synthesis at P=350 MPa, T=500 C American Mineralogist, 2004, 89, 1119-1129 |
| 9003503 | CIF | Al1.74 Ca2 H Mn1.26 O13 Si3 | P 1 21/m 1 | 8.8589; 5.7017; 10.1802 90; 115.54; 90 | 463.964 | Nagashima, M.; Akasaka, M. An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.5, p = 1.26, Synthesis at P=200 MPa, T=500 C American Mineralogist, 2004, 89, 1119-1129 |
| 9003504 | CIF | Al1.74 Ca2 H Mn1.26 O13 Si3 | P 1 21/m 1 | 8.8625; 5.7006; 10.1822 90; 115.525; 90 | 464.212 | Nagashima, M.; Akasaka, M. An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.5, p = 1.25, Synthesis at P=350 MPa, T=500 C American Mineralogist, 2004, 89, 1119-1129 |
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