Crystallography Open Database
Search results
Result: there are 15771 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format
We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.
Searching year of publication is 2005
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 8101781 | CIF | C6 H11 F O5 | P 1 21 1 | 6.806; 16.7719; 6.813 90; 106.621; 90 | 745.21 | H. Reinke; T. Pundt; R. Miethchen Crystal structure of D-2-deoxy-2-fluoro-chiro-inositol, C~6~H~11~FO~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 287-288 |
| 8101782 | CIF | C10 H12 Cl N3 O2 S | P 1 21/n 1 | 5.8984; 17.148; 12.5058 90; 94.411; 90 | 1261.2 | L. Dupont; B. Pirotte; P. de Tullio Crystal structure of 7-chloro-3-isopropylamino-4H-1,2,4-benzothiadiazine 1,1-dioxide, C~10~H~12~ClN~3~O~2~S Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 353-354 |
| 8101783 | CIF | C41 H58 O2 | C 1 2 1 | 25.573; 10.4527; 14.159 90; 113.674; 90 | 3466.3 | Humberto, M. M. S.; Da Silva, V. R. M.; Sant'Ana, A. E. G.; De Simone, C. A.; Malta, V. R. S.; Pereira, M. A. Crystal structure of 3β-[5-phenyl-(2E,4E)-penta-2,4-dienoyloxy]- olean-12-ene, C~41~H~58~O~2~, from Peltastes peltatus Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 358-360 |
| 8101784 | CIF | C20 H13 Cl2 Fe2 O6.5 S2 | C 1 2/c 1 | 18.4439; 11.0999; 25.183 90; 97.037; 90 | 5116.8 | C.-B. Ma; C.-N. Chen; Q.-T. Liu Crystal structure of hexacarbonyl-bis(μ~2~-4-chlorophenylthiolato- S,S)-diiron(I) diethyl ether hemisolvate, Fe~2~(CO)~6~(ClC~6~H~4~S) ~2~ · ½(C~2~H~5~)~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 361-362 |
| 8101785 | CIF | C31 H32 N8 | P 1 21/a 1 | 9.581; 16.381; 17.803 90; 100.92; 90 | 2743.5 | T. Irrgang; R. Kempe Crystal structure of N,N'-bis(2,4-dimethyl-5-phenylimidazo[1,5-b]pyridazin- 7-yl)-1,3-diaminopropane, C~31~H~32~N~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 403-404 |
| 8101786 | CIF | C11 H25 Cl4 N3 | C 2 c b | 9.4241; 26.1147; 13.5769 90; 90; 90 | 3341.4 | R. D. Ernst; B. G. Harvey; O. J. Oteri; A. M. Arif Crystal structures of dichloromethane solvate and ethanol solvate of 1-chloromethyl-1,4,7-trimethyltriazonan-1-ium chloride, (C~10~H~23~N~3~Cl) Cl · CH~2~Cl~2~, (C~10~H~23~N~3~Cl)Cl · C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 373-375 |
| 8101787 | CIF | C12 H29 Cl2 N3 O | C 2 c b | 9.3788; 25.5188; 13.8489 90; 90; 90 | 3314.54 | R. D. Ernst; B. G. Harvey; O. J. Oteri; A. M. Arif Crystal structures of dichloromethane solvate and ethanol solvate of 1-chloromethyl-1,4,7-trimethyltriazonan-1-ium chloride, (C~10~H~23~N~3~Cl) Cl · CH~2~Cl~2~, (C~10~H~23~N~3~Cl)Cl · C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 373-375 |
| 8101789 | CIF | C10 H24 Br N2 Na O5 | C 1 2 1 | 9.108; 6.5314; 13.3063 90; 105.11; 90 | 764.2 | V. H. Rodrigues; M. M. R. Costa; A. Klöpperpieper; M. R. Chaves; A. Almeida; J. Agostinho Moreira Crystal structure of aqua-bis(N,N,N-trimethylammonioacetato)sodium bromide, [Na(H~2~O){(CH~3~)~3~NCH~2~COO}~2~]Br Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 363-364 |
| 8101790 | CIF | C7 H7 Cl N2 | C 1 c 1 | 5.658; 15.406; 8.234 90; 93.18; 90 | 716.6 | Oueslati, A.; Kefi, R.; Akriche, S.; Ben Nasr, C. Crystal structure of o-cyanoaniline hydrochloride, (NCC~6~H~4~NH~3~)Cl Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 365-366 |
| 8101791 | CIF | C22 H35 N O6 | C 1 2/c 1 | 21.727; 10.954; 22.073 90; 116.609; 90 | 4696.9 | Zonouzi, A.; Rahmani, H.; Kazemi, D. Crystal structure of bis(tert-butyl) 2-(tert-butylamino)-5-acetyl- 6-methyl-4H-pyran-3,4-dicarboxylate, C~22~H~35~NO~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 367-368 |
| 8101792 | CIF | C15 H19 N3 O3 | P 1 21/c 1 | 16.837; 7.368; 13.07 90; 111.005; 90 | 1513.7 | Euler, H.; Kirfel, A.; Meusel, M.; Gütschow, M. Crystal structure of N-benzyl-N-1,3,4-tetramethyl-2,5-dioxo-4- imidazolidinecarboxamide, C~15~H~19~N~3~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 369-370 |
| 8101793 | CIF | C18 H24 N2 O3 | P 21 21 21 | 9.8679; 10.8765; 15.458 90; 90; 90 | 1659.1 | J. Cejka; B. Kratochvíl; L. Cvak; A. Jegorov Crystal structure of 1-hydroxymethyl-10α-methoxy-9,10-dihydrolysergol, C~18~H~24~N~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 351-352 |
| 8101794 | CIF | C9 H5 Br O2 | P 1 21 1 | 3.9221; 5.7229; 17.208 90; 95.447; 90 | 384.5 | R. J. Staples; W. Lea Crystal structure of 6-bromochromone, C~9~H~5~BrO~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 371-372 |
| 8101795 | CIF | C30 H30 Co N4 O8 S | P c c n | 13.8965; 19.237; 22.753 90; 90; 90 | 6082.5 | He, H.-Y.; Zhou, Y.-L.; Zhu, L.-G. Crystal structure of diaqua(4,4'-bipyridine)(5-hydroxy-1,3-benzenedicarboxylato) cobalt(II) 4,4'-bipyridine dimethylsulfoxide solvate, Co(H~2~O)~2~(C~10~H~8~N~2~)[C~6~H~3~OH(COO)~2~] · C~10~H~8~N~2~ · (CH~3~)~2~SO Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 445-447 |
| 8101796 | CIF | C20 H18 F N O4 S | P 1 21/n 1 | 12.5366; 11.9016; 12.573 90; 93.229; 90 | 1873 | A. Aydin; Y. Dündar; C. Arici Crystal structure of ethyl [6-(2-fluorobenzoyl)-2-oxo-benzothiazolin- 3-yl]-butanoate, C~20~H~18~FNO~4~S Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 379-380 |
| 8101797 | CIF | C30 H32 Cu2 N2 O8 S4 | P 1 21/n 1 | 9.7712; 10.7343; 15.4568 90; 98.136; 90 | 1604.9 | Zhou, Y.-L.; He, H.-Y.; Zhu, L.-G. Crystal structure of catena-poly[(1,4-diazabicyclo[2.2.2]-octane)tetrakis (2-thiopheneacetato)dicopper(II)], Cu~2~(C~6~H~12~N~2~)(C~6~H~5~O~2~S)~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 381-382 |
| 8101798 | CIF | C11 H25 Au N P S2 | P 1 21/c 1 | 11.1101; 13.5725; 21.9454 90; 90.057; 90 | 3309.2 | Ho, S. Y.; Tiekink, E. R. T. Crystal structure of (diethyldithiocarbamato)(triethylphosphine)gold(I), Au[P(C~2~H~5~)~3~][S~2~CN(C~2~H~5~)~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 342-344 |
| 8101799 | CIF | C23 H18 O | P 1 21/c 1 | 12.614; 10.142; 12.967 90; 98; 90 | 1642.7 | A. Schwarzer; M. Nieger; D. Klomfaß; E. Weber Crystal structure of 1,3-di(1-naphthalyl)propan-2-one, C~23~H~18~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 385-386 |
| 8101800 | CIF | C10.67 H24.67 F3 N3.33 O3.33 P | P -1 | 10.523; 16.082; 17.382 65.12; 86.867; 78.073 | 2609.2 | K. Gholivand; M. Pourayoubi; Z. Shariatinia; S. Molani Crystal structure of tert-butylammonium trifluoroacetyl-N-(tert-butylamino) dioxophosphate acetonitrile solvate hydrate (1:0.333:0.333), (C~4~H~9~NH~3~) [(F~3~C~2~ONH)(C~4~H~9~NH)PO~2~)] · 0.333CH~3~CN · 0.333H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 387-389 |
| 8101801 | CIF | C9 H11 N O S | P -1 | 6.8872; 8.251; 9.419 114.18; 101.572; 98.849 | 461.38 | F. S. Kuan; P. Tadbuppa; E. R. T. Tiekink Crystal structure of o-methyl N-(o-tolyl)thiocarbamate, SC(OCH~3~) NH(C~6~H~4~CH~3~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 393-394 |
| 8101802 | CIF | C10 H13 N O S | C 1 2/c 1 | 17.975; 7.2265; 17.343 90; 110.687; 90 | 2107.5 | P. Tadbuppa; E. R. T. Tiekink Crystal structure of o-ethyl N-(m-tolyl)thiocarbamate, SC(OC~2~H~5~) NH(C~6~H~4~CH~3~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 395-396 |
| 8101803 | CIF | C17 H12 N2 O2 | P 21 21 21 | 7.2528; 12.3005; 15.2083 90; 90; 90 | 1356.8 | Wen, P.-H. Crystal structure of naphthalen-1-yl-(4-nitro-benzylidene)amine, C~17~H~12~N~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 397-398 |
| 8101804 | CIF | C20 H20 Gd N11 O13 | P -1 | 8.1732; 10.864; 16.2532 109.03; 94.68; 96.1267 | 1346.07 | P. M. Haba; O. Diouf; M. Gaye; A. S. Sall; A. H. Barry; R. Weller; B. Chahrazed Crystal structure of dinitratobis(4-methyl-5-formylimidazolfuranoylhydrazone) gadolinium(III) mononitrate, [Gd{(OC(C~4~H3O)NHNCH(CH~3~)C~3~H~2~N~2~) }~2~(NO~3~)~2~][NO~3~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 401-402 |
| 8101805 | CIF | C23 H26 N2 | C 1 2/c 1 | 29.968; 8.156; 21.365 90; 132.154; 90 | 3871.3 | T. Schmalz; J. Burkhardt; T. Irrgang; R. Kempe Crystal structure of (2,4,6-trimethyl-phenyl)-[6-(2,4,6-trimethyl- phenyl)-pyridin-2-yl]-amine, C~23~H~26~N~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 405-406 |
| 8101806 | CIF | C28 H24 Cd N2 O7 | P 1 21/c 1 | 8.688; 18.893; 15.5853 90; 99.199; 90 | 2525.3 | Cheng, Y.-Q.; Cai, X.-Q.; Hu, M.-L. Crystal structure of aqua(2,2'-bipyridine-N,N')bis(3-hydroxy-trans- cinnamato-O,O')cadmium(II), Cd(H~2~O)(C~10~H~8~N~2~)(C~9~H~7~O~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 390-392 |
| 8101807 | CIF | C56 H44 N6 Nd2 O18 | C 1 2/c 1 | 23.366; 10.448; 24.236 90; 109.439; 90 | 5579.4 | Li, X. Crystal structure of bis(1,10-phenanthroline)bis(μ-2-methoxybenzoato- O,O')bis(μ-2-methoxybenzoato- O,O':O')dinitrato-dineodymium (III), Nd~2~(C~8~O~3~H~7~)~4~(NO~3~)~2~(C~12~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 407-408 |
| 8101808 | CIF | C6 H18 Na2 O9 P2 | P 1 21/c 1 | 13.273; 6.226; 17.835 90; 102.24; 90 | 1440.3 | Monteil, M.; Barbey, C.; Neuman, A.; Prangé, T.; Lecouvey, M. Crystal structure of diaquadisodium [1-(ethoxy-hydroxyphosphoryl)-1-hydroxy- ethyl]phosphonic acid diethyl ester, Na~2~(H~2~O)~2~[(C~2~H~5~OPO~2~) ~2~C(CH~3~)OH], a pro-drug derivative for etidronate Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 411-412 |
| 8101809 | CIF | C35 H33 Cd N3 S4 | C 1 2/c 1 | 36.562; 9.5395; 19.8918 90; 103.501; 90 | 6746.2 | F.-X. Wei; X. Yin; W.-G. Zhang; J. Fan; X.-H. Jiang; S.-L. Wang Crystal structure of (pyridine-N)bis(N,N-dibenzyldithiocarbamato)cadmium (II), Cd(C~5~H~5~N)[S~2~CN(C~6~H~5~CH~2~)~2~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 417-419 |
| 8101810 | CIF | C18 H42 Br9 Cl N6 O6 Si | R -3 :H | 18.496; 18.496; 9.939 90; 90; 120 | 2944.6 | A. Bekaert; P. Lemoine; J. D. Brion; B. Viossat Crystal structure of hexakis(N,N-dimethylformamide-O)silicon(IV) tris (tribromide) chloride, [Si{(CH~3~)~2~NCHO}~6~][Br~3~]~3~Cl Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 425-426 |
| 8101811 | CIF | C25 H22 O S | P 1 21 1 | 9.6786; 13.663; 15.348 90; 106.233; 90 | 1948.7 | F. Jafarpour; H. Pirelahi Crystal structures of cis- and trans-4-benzyl-4-methyl-2,6-diphenyl- 4H-thiopyran-1-oxide, C~25~H~22~OS Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 420-424 |
| 8101812 | CIF | C25 H22 O S | P 1 21/c 1 | 19.7176; 11.8772; 19.6879 90; 118.942; 90 | 4034.9 | F. Jafarpour; H. Pirelahi Crystal structures of cis- and trans-4-benzyl-4-methyl-2,6-diphenyl- 4H-thiopyran-1-oxide, C~25~H~22~OS Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 420-424 |
| 8101813 | CIF | C14 H12 Cl2 Co O6 | P 1 21/c 1 | 15.412; 7.474; 14.733 90; 116.703; 90 | 1516.1 | Z.-X. Li; X.-L. Zhang Crystal structure of diaquabis(5-chlorosalicylaldehydato)cobalt(II), Co(H~2~O)~2~(C~7~H~4~ClO~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 427-428 |
| 8101814 | CIF | C22 H16 Cu N2 O5 S2 | P 1 21/c 1 | 8.4228; 19.7169; 12.4746 90; 91.041; 90 | 2071.33 | D.-M. Feng; H.-Y. He; H.-X. Jin; L.-G. Zhu Crystal structure of aqua(1,10-phenanthroline)bis(2-thiophenecarboxylato) copper(II), Cu(H~2~O)(C~12~H~8~N~2~)(C~4~H~3~SCOO)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 429-430 |
| 8101815 | CIF | C11 H20 F3 Na O8 S | P 1 21/m 1 | 7.9467; 12.0563; 9.0826 90; 106.012; 90 | 836.42 | D. Peikow; C.-M. Matern; M. G. Peter; U. Schilde Crystal structure of (1,4,7,10,13-pentaoxacyclopentadecane-O,O',O'', O''',O'''')(trifluoromethanesulfonato- O,O')sodium, Na(C~10~H~20~O~5~) (CF~3~SO~3~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 431-432 |
| 8101816 | CIF | C27 H36 B F4 P2 Rh S | P 21 21 21 | 9.476; 16.223; 18.615 90; 90; 90 | 2861.7 | H.-J. Drexler; J.-T. Sun; D. Heller; U. Berens; M. Kesselgruber Crystal structure of (h^4^-norborna-2,5-dien){2,3-bis[(S,S)-2,5-dimethyl- phospholanyl]benzothiophene}rhodium(I) tetrafluoroborate, [Rh(C~7~H~8~) (C~20~H~28~P~2~S)][BF~4~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 435-436 |
| 8101817 | CIF | C11 H17 N O | C 1 2 1 | 16.508; 6.11; 11.165 90; 110.206; 90 | 1056.8 | R. J. Staples; A. A. Spencer Crystal structure of S,R-(+)-N-methylephedrine, C~11~H~17~NO Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 437-438 |
| 8101818 | CIF | C20 H24 Cl2 N4 O Pd2 S2 | P -1 | 8.7958; 9.8436; 14.718 94.33; 98.546; 99.258 | 1237.3 | M. Somer; D. Haciu; N. M. Agh-Atabay; H. Borrmann Crystal structure of bis[μ~2~-(3-benzimidazol-2-yl)-2-ethanethiolato- N,S,S)-chloro-palladium(II)], [(C~6~H~4~N~2~HCCH~2~CH~2~S)PdCl]~2~ · C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 441-442 |
| 8101819 | CIF | C26 H19 N3 | P 1 21/c 1 | 12.8849; 15.007; 10.8625 90; 109.46; 90 | 1980.4 | Y.-Z. Wu; C.-X. Wang; W.-T. Yu; J.-X. Yang Crystal structure of 4-(4-(1H-imidazol-1-yl)phenyl)-2,6-diphenylpyridine, C~26~H~19~N~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 443-444 |
| 8101820 | CIF | C23 H24 Cl2 N4 O Pd | P 1 21/c 1 | 8.8868; 16.192; 16.228 90; 97.08; 90 | 2317.3 | G.-F. Zhang; Y.-L. Dou; X.-Z. Fan Crystal structure of dichloro[1,3-bis(5-methyl-3-phenylpyrazol-1-yl) propan-2-ol]palladium(II), Pd[(C~10~H~9~N~2~)~2~C~3~H~5~OH]Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 451-452 |
| 8101821 | CIF | C33 H60 La N9 O12 | P 1 21/c 1 | 10.158; 21.971; 19.301 90; 104.13; 90 | 4177.3 | R. Artali; G. Beretta; D. M. Arújo Melo Crystal structure of tris[bis(pentamethylene)urea]trinitrato-lanthanum (III), La(NO~3~)~3~[(C~5~H~10~N)~2~CO]~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 457-459 |
| 8101822 | CIF | C31 H24 Cl2 Cu N4 O5 | P 1 21/n 1 | 15.38; 11.466; 17.15 90; 109.99; 90 | 2842.1 | H.-Y. He; Y.-L. Zhou; Y.-N. Chen; L.-G. Zhu Crystal structure of [chlorobis(1,10-phenanthroline)-copper(II)] chloride 3,5-dihydroxybenzoic acid solvate monohydrate, [CuCl(C~12~H~8~N~2~) ~2~]Cl · C~6~H~3~(OH)~2~COOH · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 448-450 |
| 8101823 | CIF | C23 H29 N O4 | P 21 21 21 | 7.3522; 8.8559; 29.34 90; 90; 90 | 1910.3 | A. Amani; G. Rezanejade Bardajee; G. Samavati; R. Mansouri Crystal structure of 7α-acetyl-6,14-endo-ethanotetrahydrothebaine, C~23~H~29~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 453-454 |
| 8101824 | CIF | C8 H40 N8 O24 P8 Zn8 | P 1 21/a 1 | 7.8357; 8.2543; 14.7908 90; 95.76; 90 | 951.81 | S. Natarajan; Yu. Prots; R. Niewa; R. Kniep Crystal structure of 1,2-ethylenediamine-dizinc diphosphate(III), Zn~2~(C~2~H~8~N~2~)(HPO~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 455-456 |
| 8101825 | CIF | C37 H34 Br2 O7 | P -1 | 9.7444; 10.0592; 18.012 91.663; 99.064; 104.536 | 1683.3 | F.-J. Yu; X.-J. Hu; Y. Li; H.-J. Yang; R.-J. Wang Crystal structure of 5,17-dibromo-25,27-dimethoxy-26-benzoyloxy-28- hydroxycalix[4]arene dihydrate, C~37~H~34~Br~2~O~5~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 460-462 |
| 8101826 | CIF | C26 H30 N2 | C 1 2/c 1 | 20.434; 8.551; 26.498 90; 102.889; 90 | 4513.4 | H. Maisel; S. Keller; T. Irrgang; R. Kempe Crystal structure of (2,6-diisopropyl-phenyl)-[6-(2,6-dimethyl-phenyl)- pyridin-2-yl-methylene]-amine, C~26~H~30~N~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 463-464 |
| 8101827 | CIF | C29 H36 Cl8 N2 Pd | P 21 21 21 | 16.546; 17.995; 11.817 90; 90; 90 | 3518.5 | H. Maisel; S. Keller; T. Irrgang; R. Kempe Crystal structure of (2,6-diisopropyl-phenyl)-[6-(2,6-dimethyl-phenyl)- pyridin-2-yl-methylene]-aminopalladium(II) dichloromethane trisolvate, Pd(C~26~H~30~N~2~)Cl~2~ · 3CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 465-466 |
| 8101828 | CIF | C10 H11 Cl N2 O2 S2 | P c a b | 8.5908; 12.0056; 24.2133 90; 90; 90 | 2497.3 | L. Dupont; S. Boverie; P. de Tullio; B. Pirotte Crystal structure of 7-chloro-3-isopropylsulfanyl-4H-1,2,4-benzothiadiazine 1,1-dioxide, C~10~H~11~ClN~2~O~2~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 467-468 |
| 8101829 | CIF | C12 H16 O14 Pr2 | P -1 | 7.866; 8.11; 14.21 96.88; 97.01; 103.61 | 864 | Wei, D.-Y.; Xie, H.-Z.; Huang, S.-J.; Zheng, Y.-Q. Crystal structure of bis(aquapraseodymium) trisuccinate, Pr~2~(H~2~O) ~2~[O~2~C(CH~2~)~2~CO~2~]~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 471-472 |
| 8101830 | CIF | C17 H21 N S2 | P b c a | 9.3909; 10.769; 31.959 90; 90; 90 | 3232 | A. Mahjoub Crystal structure of benzyltrimethylammonium dithiobenzoate, [C~6~H~5~CH~2~N (CH~3~)~3~][C~6~H~5~CS~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 473-474 |
| 8101831 | CIF | C52 H56 Au2 N2 O6 P2 S2 | P 1 21/n 1 | 10.5006; 10.1454; 24.085 90; 92.546; 90 | 2563.3 | S. Y. Ho; E. R. T. Tiekink Crystal structure of bis(μ-diphenylphosphino)butane-P,P'-bis [(N-(4-ethylcarboxyphenyl)-O-ethylthiocarbamato)gold(I)], [(CH~2~) ~4~(C~6~H~5~)~2~P)~2~][Au(SCNC~6~H~4~CO~2~C~2~H~5~)]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 475-476 |
| 8101832 | CIF | C32 H32 Cd N4 O2 S4 | P b c n | 7.2663; 18.6061; 24.01 90; 90; 90 | 3246.1 | M. Saravanan; R. Ramalingam; B. Arulprakasam; G. Bocelli; A. Cantoni; E. R. T. Tiekink Crystal structure of bis[(N-benzyl,N-hydroxyethyl)dithiocarbamato] (1,10-phenanthroline)cadmium(II), Cd[S~2~CN(C~7~H~7~)(C~2~H~2~OH)] ~2~(C~12~H~8~N~2~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 477-478 |
| 8101833 | CIF | C36 H62 N8 O8 V2 | P 1 21/c 1 | 16.8789; 6.5076; 16.8929 90; 111.259; 90 | 1729.3 | Y.-Z. Zhou; R.-J. Chen; D.-D. Hu; S.-J. Tu Crystal structure of ethylenediammonium bis[(2-oxo-1-naphthaldehyde- isonicotinyl hydrazonato-O,N,O')dioxovanadate(V)], (CH~2~NH~3~)~2~ [(C~16~H~11~N~3~O~2~)VO~2~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 509-510 |
| 8101834 | CIF | C7 H12 N8 S2 | P c a b | 9.1455; 14.113; 18.998 90; 90; 90 | 2452.1 | Dou, Y.-L.; Zhang, G.-F.; Lei, Y.-J.; Fan, X.-Z. Crystal structure of 1,3-bis(1-methyl-1H-tetrazol-5-ylthio)propane, C~3~H~6~(SCN~4~CH~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 485-486 |
| 8101835 | CIF | C11 H15 N2 O5 P | P 21 21 21 | 5.5442; 8.3603; 27.427 90; 90; 90 | 1271.3 | M. Ramos Silva; J. A. Paixão; A. Matos Beja Crystal structure of L-tryptophanium phosphite, (C~11~H~13~N~2~O~2~) [H~2~PO~3~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 487-488 |
| 8101836 | CIF | C16 H17 N3 O2 | P n a 21 | 20.196; 6.2154; 11.243 90; 90; 90 | 1411.3 | Yang, J.-G.; Pan, F.-Y. Crystal structure of 2'-(4-dimethylaminobenzylidene)-2-hydroxybenzoylhydrazide, (CH~3~)~2~N(C~6~H~4~)(CH)N(NH)(CO)(C~6~H~4~OH) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 515-516 |
| 8101837 | CIF | C22 H14 N2 Ni O9 | P -1 | 9.589; 10.144; 11.312 87.11; 72.38; 64.96 | 946.3 | J.-C. Lee; H. Takahashi; Y. Matsui Crystal structure of poly[{aqua(1,10-phenanthroline-k^2^N,N')nickel (II)}-μ-(dihydrogen-benzene-1,2,4,5-tetracarboxylate)-k^3^O:O':O''], Ni(C10H4O8)(C12H8N2)(H2O) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 489-490 |
| 8101838 | CIF | C16 H16 Cu N2 O5 | P n a 21 | 7.68; 14.873; 14.011 90; 90; 90 | 1600.4 | Pan, J.-G.; Lin, J.-L.; Zheng, Y.-Q. Crystal structure of aqua-(2,9-dimethyl-1,10-phenanthroline-N,N')- diformato-copper(II), Cu(C~14~H~12~N~2~)(H~2~O)(HCOO)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 495-496 |
| 8101839 | CIF | C14 H19 Cd N4 O10.5 | P 1 21/c 1 | 16.44; 16.586; 15.332 90; 115.695; 90 | 3767 | A.-Y. Fu; D.-Q. Wang Crystal structure of tetraammonium bis[(pyridine-2,6-dicarboxylato- O,N,O')cadmate(II)] pentahydrate, (NH~4~)~4~[Cd(C~7~H~3~NO~4~)~2~] ~2~ · 5H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 503-505 |
| 8101840 | CIF | C18 H28 Cl2 Cu N4 O6 | P b c a | 10.623; 7.187; 29.912 90; 90; 90 | 2283.7 | J.-C. Lee; H. Takahashi; Y. Matsui Crystal structure of diaquabis(ethylenediamine-k^2^N,N')copper(II) bis(p-chlorobenzoate), [Cu(C~2~H~8~N~2~)~2~(H~2~O)~2~](C~7~H~4~ClO~2~) ~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 491-492 |
| 8101841 | CIF | C2 H3 N6 Na O | P 1 21/m 1 | 3.6146; 7.146; 11.258 90; 92.02; 90 | 290.61 | Laus, G.; Reitsamer, C.; Wurst, K.; Schottenberger, H. Crystal structure of sodium 4-azido-1,2,3-triazolide monohydrate, Na(N~3~C~2~HN~3~) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 575-576 |
| 8101842 | CIF | C22 H15 Cr N O7 | P 1 21/n 1 | 9.7086; 21.743; 10.8014 90; 109.594; 90 | 2148.1 | W. Ponikwar; H. Nöth; H. Dialer; W. Beck Crystal structure of pentacarbonyl[(ethoxycarbonyl)(N-diphenylmethylenamino) methylene]chromium(0), Cr(CO)~5~[C(COOC~2~H~5~){NC(C~6~H~5~)~2~}] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 499-500 |
| 8101843 | CIF | C12 H16 Cl4 Co N2 O | C 1 2/c 1 | 7.584; 13.468; 16.36 90; 98.21; 90 | 1653.9 | Wei, D.-Y.; Xie, H.-Z.; Zheng, Y.-Q. Crystal structure of 1,2-bis(4-pyridinium)ethane tetrachlorocobaltate (II) monohydrate, (C~12~H~14~N~2~)[CoCl~4~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 497-498 |
| 8101844 | CIF | C14 H32 Cd2 Fe N14 | F d d d :2 | 8.686; 15.568; 36.521 90; 90; 90 | 4939 | A.-Y. Fu; D.-Q. Wang Crystal structure of poly[{bis(cyanide-C)iron(II)}tetra(μ^2 ^-cyanide-C:N)bis{bis(ethylenediamine-N,N')cadmium(II)}], Cd~2~Fe (CN)~6~(C~2~H~8~N~2~)~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 501-502 |
| 8101845 | CIF | C48 H40 B Cu F4 N4 O P2 | P -1 | 11.909; 13.046; 15.144 99.617; 96.925; 96.039 | 2283.9 | T.-J. Cai; Y.-F. Long; Q. Deng; Z.-S. Peng Crystal structure of (N-benzoyl-N'-(2-pyridylmethylene)hydrazine)bis (trimethylphosphine)copper(I) tetrafluoro- borate, [Cu(C~12~H~10~N~4~O) {P(C~6~H~5~)~3~}~2~]BF~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 506-508 |
| 8101846 | CIF | C17 H16 N5 O3 V | P 1 21/c 1 | 14.935; 7.1297; 17.573 90; 97.084; 90 | 1856.9 | Y.-Z. Zhou; R.-J. Chen; S.-J. Tu; D.-D. Hu Crystal structure of (N-(2-hydroxyl-1-naphthal)ethylenediamine)(isonicotinyl hydrazide)oxovanadium(V), [VO(C~6~H~5~N~3~O)(C~13~H~13~N~2~O)] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 511-514 |
| 8101847 | CIF | C13 H19 Ag N2 O3 | P 21 21 21 | 5.8157; 13.426; 17.801 90; 90; 90 | 1389.9 | J.-C. Lee; H. Takahashi; Y. Matsui Crystal structure of catena-poly[(p-hydroxybenzoato)-silver(I)-μ- (1R,2R)-(-)-1,2-cyclohexanediamine-k^2^N,N'], Ag(C~7~H~5~O~3~)(C~6~H~14~N~2~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 493-494 |
| 8101848 | CIF | C10 H16 O2 | P 1 21 1 | 8.974; 5.933; 8.994 90; 96.29; 90 | 475.98 | Torres, R.; Faini, F.; Rodilla, J. M. L.; Silva, L. A.; Sanz, F. Crystal structure of taedol, C~10~H~16~O~2~, from Haplopappus taeda Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 537-538 |
| 8101849 | CIF | C12 H16 Br2 N4 Ni O4 | P 1 21/n 1 | 6.4942; 10.2918; 12.8293 90; 94.535; 90 | 854.79 | Du, Q.-Y.; Li, Y.-P.; Xin, L.-Y.; Han, M.-L. Crystal structure of trans-diaquabis(pyridine-2-carboxamide-N,O)nickel (II) dibromide, [Ni(H~2~O)~2~{(OC(NH~2~)(C~5~H~4~N)}~2~]Br~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 539-540 |
| 8101850 | CIF | C20 H36 S6 | P 1 21/n 1 | 12.008; 6.05; 17.858 90; 99.34; 90 | 1280.2 | Mahjoub, A.; Durif, A. Crystal structure of trans-2,4-bis(sec-butyl)-2,4-bis((2-methyl-1- thioxo)butylsulfanyl)-1,3-dithietane, C~2~S~2~(C~4~H~9~)~2~(C~4~H~9~CS~2~) ~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 541-542 |
| 8101851 | CIF | C34 H30 Cd Cl2 N4 O7 | P 1 21/c 1 | 13.7555; 20.4059; 12.3696 90; 106.568; 90 | 3327.91 | B.-S. Zhang; Y.-H. Huang; H.-M. Gao Crystal structure of bis(2,2'-bipyridine-N,N')-bis(4-chlorobenzoato) cadmium(II) trihydrate, [Cd(C~7~H~4~O~2~Cl)~2~(C~10~H~8~N~2~)~2~] · 3H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 376-378 |
| 8101852 | CIF | C11 H17 N O | P 21 21 21 | 8.0754; 8.8987; 14.571 90; 90; 90 | 1047.1 | Staples, R. J.; Cho, E. Crystal structure of R,S-(-)-N-methylephedrine, C~11~H~17~NO Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 543-544 |
| 8101853 | CIF | C19 H27 N O6 | P 1 21/c 1 | 13.457; 8.978; 15.79 90; 90.32; 90 | 1907.7 | Zonouzi, A.; Rahmani, H.; Samareh Afsari, H.; Nezamabadi, M. Crystal structure of dimethyl 2-(tert-butylamino)-7,7-dimethyl-5-oxo- 5,6,7,8-tetrahydro-4H-chromene-3,4-dicarboxylate, C~19~H~27~NO~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 545-546 |
| 8101854 | CIF | C23 H28 N2 O7 | P -1 | 9.2002; 10.844; 12.3 82.66; 82.26; 71.73 | 1149.9 | Zonouzi, A.; Rahmani, H.; Samareh Afsari, H. Crystal structure of diethyl 1-(cyclohexyl carbamoyl)-3-methyl-6-nitro- 1~H~-indene-1,2-dicarboxylate, C~23~H~28~N~2~O~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 547-548 |
| 8101855 | CIF | C19 H22 N2 | C 1 c 1 | 8.6358; 15.162; 12.807 90; 106.599; 90 | 1607 | Amani, A.; Rezanejade Bardajee, G.; Jafarpour, F.; Razaghi, M. O.; Yousefi Behzadi, M.; Haeri, A. Crystal structure of 2,2-diphenyl-4-dimethyl-aminopentanenitrile, C~19~H~22~N~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 549-550 |
| 8101856 | CIF | C30 H36 Cl Cu N5 O8 S | P -1 | 10.4277; 12.785; 13.838 68.583; 73.664; 77.367 | 1634.2 | Ma, L.-F.; Zhang, Y.-H.; Wang, J.-G.; Wang, L.-Y. Crystal structure of bis(2,2'-bipyridine-N,N')(N-tosyl-β-alaninato- O)copper(II) chloride tetra-hydrate, [Cu(C~10~H^8^N~2~)~2~(C~10~H~12~NO~4~S)] Cl · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 603-605 |
| 8101858 | CIF | C27 H22 Fe O3 Ti | P 1 21/c 1 | 13.752; 12.18; 12.468 90; 92.42; 90 | 2086.5 | Gao, Z.-W.; Wang, G.-F.; Gao, L.-X.; Zhang, C.-Y.; Wu, D.-H.; Yu, W.-R.; Liu, Z.-T. Crystal structure of (5-ferrocenyl-2-hydroxy-benzenecarboxylato-O, O')titanocene(IV), (C~5~H~5~)Fe(C~12~H~7~O~3~)Ti(C~5~H~5~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 551-552 |
| 8101859 | CIF | C8 H34 B10 Co N6 O20 | P 1 21/c 1 | 8.5507; 11.77; 14.508 90; 91.169; 90 | 1459.8 | Liu, Z.-H.; Zhang, J.-J.; Zhang, W.-J. Crystal structure of bis(diethylenetriamine)cobalt(II) tetrahydroxypentaborate, [Co(C~4~H~13~N~3~)~2~][B~5~O~6~(OH)~4~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 555-556 |
| 8101860 | CIF | C38 H33 N5 O8 | P -1 | 11.127; 12.31; 14.266 80.58; 69.8; 73.53 | 1753.9 | Lin, H.-W.; Xu, W.-D.; Wang, Q.-H.; Qiu, F.; Chen, W.-S. Crystal structure of brevifolincarboxylic acid pyridine pentasolvate, C~13~H~8~O~8~ · 5C~5~H~5~N Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 557-559 |
| 8101861 | CIF | C26 H26 Co N4 O13 | P -1 | 9.8368; 11.6034; 12.9067 76.607; 82.218; 77.622 | 1394.09 | Su, H.; Wen, Y.-H.; Feng, Y.-L. Crystal structure of aquaphenanthroline(pyridine-2,6-dicarboxylato) cobalt(II) pyridine-2,6-dicarboxylic acid monosolvate tetrahydrate, [Co(H~2~O)(C~12~H~8~N~2~){NC~5~H~3~(COO)~2~}] · NC~5~H~3~(COOH)~2~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 560-562 |
| 8101862 | CIF | C26 H18 Cd N4 O9 | P -1 | 10.2989; 11.5069; 11.8211 96.048; 103.245; 109.525 | 1259.69 | Zhao, G.-L.; Wen, Y.-H.; Feng, Y.-L. Crystal structure of aqua(1,10-phenanthroline-N,N')(2-nitrobenzoato- O)(2-nitrobenzoato-O,O')cadmium(II), Cd(H~2~O)(NO~2~C~6~H~4~COO)~2~ (C~12~H~8~N~2~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 563-564 |
| 8101863 | CIF | C10 H13 Cl N2 O4 S | C 1 2/m 1 | 16.6352; 6.8145; 12.2805 90; 107.921; 90 | 1324.58 | Dupont, L.; Boverie, S.; Pirotte, B.; de Tullio, P. Crystal structure of 7-chloro-3-isopropoxy-4H-1,2,4-benzothiadiazine 1,1-dioxide monohydrate, C~10~H~11~ClN~2~O~3~S · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 565-566 |
| 8101864 | CIF | C23 H21 N3 O4 | P 1 21/c 1 | 10.7855; 8.3439; 22.9603 90; 101.62; 90 | 2023.9 | Frey, W.; Lee, J. Y.; Jäger, V. Crystal structure of 1,3,5-tris(4-methoxyphenyl)-1H-1,2,4-triazole- 2-oxide, C~23~H~21~N~3~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 567-568 |
| 8101865 | CIF | C20 H26 Cd N2 O2 S4 | P 1 21/c 1 | 10.5503; 17.0555; 13.9358 90; 98.316; 90 | 2481.3 | Jiang, X.-H.; Zhang, W.-G.; Zhong, Y.; Wang, S.-L. Crystal structure of (2,2'-bipyridine)bis(n-butyldithiocarbonato-S, S')cadmium(II), Cd(C~4~H~9~COS~2~)~2~(C~10~H~8~N~2~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 569-570 |
| 8101866 | CIF | C20 H42 Ag2 N8 O2 | P 1 n 1 | 12.061; 7.704; 14.734 90; 90.022; 90 | 1369.1 | Ding, J.-G. Crystal structure of meso-5,5,7,12,12,14-hexamethyl-4,11-diaza-1,8- diazoniacyclotetradecane bis(dicyano-argentate) dihydrate, (C~16~H~38~N~4~) [Ag(CN)~2~]~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 571-572 |
| 8101867 | CIF | C8 H10 O3 | P 1 21/c 1 | 5.164; 19.979; 7.584 90; 104.54; 90 | 757.39 | Souza, L. C.; Imbroisi, D. O.; De Simone, C. A.; Pereira, M. A.; Malta, V. R. S.; Oliveira, J. F. T. Crystal structure of 4-hydroxy-6-propenyl-5,6-dihydro-pyran-2-one, C~8~H~10~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 573-574 |
| 8101868 | CIF | C18 H34 Cl10 N4 Ti | P 1 21/n 1 | 12.8243; 9.2932; 14.3634 90; 100.572; 90 | 1682.75 | Laus, G.; Bentivoglio, G.; Wurst, K.; Schottenberger, H.; Nauer, G. Crystal structure of bis(1-butyl-3-methylimidazolium) hexachlorotitanate (IV) bis(dichloromethane) solvate, (C~8~H~15~N~2~)~2~[TiCl~6~] · 2CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 577-578 |
| 8101869 | CIF | C10 H18 Cu2 N2 O10 | P -1 | 6.4404; 7.2718; 9.8189 100.327; 98.781; 110.274 | 412.72 | Zhu, L.-M. Refinement of the crystal structure of bis(N,N-dimethylformamide)tetra (μ-formato)dicopper(II), Cu~2~(HCOO)~4~[(CH~3~)~2~NCHO]~2~, at 193 K Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 579-580 |
| 8101870 | CIF | C82 H79 O P6 Y | P 1 2/c 1 | 24.392; 12.632; 23.709 90; 100.97; 90 | 7172 | Spannenberg, A.; Müller, B.; Rosenthal, U. Crystal structure of tris[(diphenylphosphino)methylene) diphenylphosphoranylmethyl]yttrium diethyl ether monosolvate, [Y{P(C~6~H~5~)~2~CHP(C~6~H~5~)~2~CH~2~}~3~] · (C~2~H~5~)~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 581-584 |
| 8101871 | CIF | C20 H15 F N2 O3 | P n a 21 | 25.765; 11.185; 5.9115 90; 90; 90 | 1703.6 | Liang, H.-D.; Yang, J.-G.; Yan, H.; Pan, F.-Y. Crystal structure of 2'-(3-benzoxy-4-fluorobenzylidene)-2- hydroxybenzoylhydrazide, C~20~H~15~FN~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 585-586 |
| 8101872 | CIF | C22 H22 Cu N2 O2 | P 1 21/n 1 | 10.9246; 7.7412; 21.788 90; 96.572; 90 | 1830.5 | Dehghanpour, S.; Mojahed, F.; Farzaneh, F. Refinement of the crystal structure of N,N'-ethylene-bis(benzoylacetoniminato) copper(II), Cu(C~22~H~22~N~2~O~2~), at 110 K Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 587-588 |
| 8101873 | CIF | C19 H26.5 I N2.5 O2 | C 1 2/c 1 | 35.97; 11.627; 22.081 90; 114.341; 90 | 8413.9 | Cao, D.-X.; Chen, H.-Y.; Li, G.-Z.; Wang, Y.-H.; Liu, Z.-Q. Crystal structure of trans-4-[4-(N,N-diethylamino)-2-hydroxystyryl]- N-methylpyridinium iodide monohydrate acetonitrile hemisolvate, (C~18~H~23~N~2~O)I · H~2~O · ½CH~3~CN Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 591-593 |
| 8101874 | CIF | C19 H11 Co N3 O4 | P 1 21/n 1 | 7.68; 19.87; 10.65 90; 95.15; 90 | 1618.6 | Weng, D.; Yao, Y.-W.; Cai, Q.; Tang, G.-Y. Crystal structure of poly[(1,10-phenanthroline-N,N')(μ~3~-pyridyl- 3,4-dicarboxylato-N,O,O',O'')cobalt(II)], Co(C~12~H~8~N~2~)[NC~5~H~3~ (COO)~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 589-590 |
| 8101875 | CIF | C24 H16 Cl2 Cu2 N4 | C 1 2/c 1 | 19.709; 14.83; 15.208 90; 103.096; 90 | 4329.5 | Wang, J.-G.; Kang, H.-X.; Zheng, X.-Y. Crystal structure of bis(1,10-phenanthroline)copper(I) dichlorocuprate (I), [Cu(C~12~H~8~N~2~)~2~][CuCl~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 597-598 |
| 8101876 | CIF | C57 H48 B Cl9 F8 Si0.5 Te3 | R -3 :H | 19.1711; 19.1711; 29.6004 90; 90; 120 | 9421.55 | Klapötke, T. M.; Krumm, B.; Schwab, I. Crystal structure of tris(triphenyltelluronium) fluoride tetrafluoroborate hemi(hexafluorosilicate) chloroform trisolvate, [Te(C~6~H~5~)~3~]~3~ [F][BF~4~][SiF~6~]~0.5~ · 3CHCl~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 594-596 |
| 8101877 | CIF | C16 H22 N4 O3 | P 21 21 21 | 5.959; 8.099; 33.942 90; 90; 90 | 1638.1 | Al-Harrasi, A.; Brüdgam, I.; Hartl, H.; Reißig, H.-U. Crystal structure of 1R,5S,8R,9S-8-azidomethyl-2-benzyl-6,6-dimethyl- 3,7-dioxa-2-aza-bicyclo[3.3.1]nonan-9-ol, C~16~H~22~N~4~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 599-600 |
| 8101878 | CIF | C30 H28 N O3 P | P 1 21/c 1 | 10.169; 18.889; 14.336 90; 107.747; 90 | 2622.6 | Yang, F.-L.; Guo, G.; Bittner, S. Crystal structure of ethyl 3-(4-methoxy-phenyl)-2-(triphenylphosphonioiminoyl) acrylate, (C~6~H~5~)~3~PNC(COOC~2~H~5~)(C~7~H~5~OCH~3~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 601-602 |
| 8101879 | CIF | C22 H19 Cu N3 O5 S | P 1 | 6.2202; 9.416; 10.3386 109.186; 105.136; 103.455 | 517.27 | Wang, J.-G.; Ma, L.-F.; Wang, L.-Y.; Wang, Y.-H.; Liu, R. Crystal structure of (1,10-phenanthroline)(N-tosylserinato)copper (II), Cu(C~12~H~8~N~2~)(C~10~H~11~NO~5~S) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 606-608 |
| 8101880 | CIF | C35 H45 Ba N3 | P b c n | 15.7141; 12.8573; 15.7388 90; 90; 90 | 3179.88 | Fichtel, K.; Behrens, U. Crystal structure of bis(pentamethylcyclopentadienyl)tri(pyridine) barium, Ba(C~5~H~5~N)~3~(C~10~H~15~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 609-610 |
| 8101885 | CIF | C19 H21 N O4 | P 1 21/n 1 | 11.204; 8.368; 18.817 90; 99.366; 90 | 1740.7 | da Silva, A. F.; de Simone, C. A.; Sant'Ana, A. E. G.; Pereira, M. A.; Malta, V. R. S. Crystal structure of diethyl 4-phenyl-2,6-dimethyl-3,5-pyridinedicarboxylate, C~19~H~21~NO~4~, an multidrug resistance reversal agent from Jatropha elliptica Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 611-612 |
| 8101886 | CIF | C6 H6 Cl2 Hg N2 O | P -1 | 3.875; 8.724; 13.942 107.06; 95.9; 95.22 | 444.54 | Torabi, A. A.; Kian, R.; Souldozi, A.; Welter, R. Crystal structure of dichloro(pyridine-2-aldoxime-N,N')mercury(II), HgCl~2~(NC~5~H~4~CHNOH) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 613-614 |
| 8101887 | CIF | C36 H47 N3 O2 | P 1 21/c 1 | 10.7514; 7.9539; 38.144 90; 92.326; 90 | 3259.2 | Torralba, M. C.; Cano, M.; Campo, J. A.; Heras, J. V.; Pinilla, E. Crystal structure of 2-[3,5-bis(4-octyloxyphenyl)pyrazol-1-yl]pyridine, C~36~H~47~N~3~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 617-619 |
| 8101888 | CIF | C17 H20 N3 O6 V | P b c a | 7.5577; 15.6315; 30.62 90; 90; 90 | 3617.4 | Zhou, Y.-Z.; Hu, D.-D.; Chen, R.-J.; Tu, S.-J. Crystal structure of 2-hydroxyethylammonium [(2-meth-oxysalicylaldehydato) benzoylhydrazonato-O,N,O']-dioxovanadate(V), [C~2~H~8~NO][VO~2~(C~15~H~12~N~2~O~3~)] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 623-624 |
| 8101889 | CIF | C10 H12 Au N S10 | P -1 | 10.062; 12.5851; 16.476 100.522; 92.205; 96.007 | 2036.5 | Li, T.-B.; Yu, W.-T.; Xu, D.; Quan, R.; Zhang, G.-H.; Wang, X.-Q. Crystal structure of tetramethylammonium bis(1,3-dithiole-2-thione- 4,5-dithiolato-S,S')aurate(III), [N(CH~3~)~4~][Au(C~3~S~5~)~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 625-626 |
| 8101890 | CIF | C28 H34 Si4 | P -1 | 10.149; 10.712; 15.148 85.51; 88.99; 62.45 | 1455.3 | Harloff, J.; Reinke, H.; Köckerling, M.; Popowski, E. Crystal structure of 1,1,4,4-tetramethyl-2,2,3,3-tetraphenyl-tetrasilane, [(CH~3~)~2~(H)Si(C~6~H~5~)~2~Si]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 627-628 |
| 8101891 | CIF | C41 H86 Mo2 N2 O9 S4 | P -1 | 10.498; 14.555; 18.546 96.61; 101.64; 97.86 | 2720 | Liu-González, M.; Sanz-Ruíz, F.; Palanca, P.; Sanz, V.; Pérez-Priede, M.; García-Granda, S.; García-Rodríguez, E. Crystal structure of bis(tetra-n-butylammonium) tris(2-sulfidopropionato) sulfidodioxodimolybdate(V) monohydrate, [(NC~4~H~9~)~4~]~2~Mo~2~O~2~S (C~2~H~4~SCOO)~3~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 637-640 |
| 8101892 | CIF | C38 H80 Mo2 N2 O6 S4 | P -1 | 11.366; 11.429; 20.45 96.42; 99.88; 101.56 | 2534 | Liu-González, M.; Sanz-Ruíz, F.; Palanca, P.; Sanz, V.; Pérez-Priede, M.; García-Granda, S.; García-Rodríguez, E. Crystal structure of bis(tetra-n-butylammonium) bis(2-sulfidopropionato) disulfidodioxodimolybdate(V), [(NC~4~H~9~)~4~]~2~Mo~2~O~2~S~2~(C~2~H~4~SCOO) ~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 641-644 |
| 8101893 | CIF | C11 H21 F2 O5 P S2 | P 1 21/c 1 | 7.607; 7.711; 26.981 90; 97.19; 90 | 1570.2 | Pfund, E.; Barbey, C.; Lequeux, T.; Navaza, A. Crystal structure of diethyl 2-(4,5-dihydroxy-2-methyl-sulfanyl-3,4,5,6- tetrahydro-4H-thiopyranyl)difluoro-methylphosphonate, C~11~H~21~F~2~O~5~PS~2~, a thioglycoside analogue bearing a difluorophosphonate group Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 629-630 |
| 8101894 | CIF | C4 H12 Cl Gd O7 | P 1 21/c 1 | 7.8213; 7.8625; 18.0999 90; 107.037; 90 | 1064.21 | Cesur, N.; Pantenburg, I.; Meyer, G. Crystal structure of catena-[triaqua-bis(acetato-O,O')gadolinium(III)] chloride, [Gd(CH~3~COO)~2~(H~2~O)~3~]Cl Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 631-632 |
| 8101896 | CIF | C14 H14 Br Cl N2 Ni O6 | P 1 21/n 1 | 7.204; 19.11; 12.704 90; 95.897; 90 | 1739.7 | Peng, S.-J.; Yang, D.-W.; Xiao, Z.-L.; Wu, D.-X.; Cao, Z. Crystal structure of methanol[4-bromo-N-(2-pyridylmethyl)salicylaldiminato- N,N',O]nickel(II) perchlorate, [Ni(CH~3~OH)(C~14~H~14~BrN~2~O~2~)]ClO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 633-634 |
| 8101897 | CIF | C26 H30 Cu N4 O6 | P -1 | 10.765; 11.113; 12.441 113.746; 104.388; 94.983 | 1289.9 | Chen, Q. Crystal structure of bis[N-cyclohexyl-4-nitrosalicylaldiminato]copper(II), Cu(C~13~H~15~N~2~O~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 635-636 |
| 8102883 | CIF | B9 Ni15 Yb2 | C m c a | 15.925; 11.59; 11.232 90; 90; 90 | 2073.1 | V. Babizhetskyy; I. Veremchuk; N. Chaban; Yu. Kuz'ma Crystal structure of diytterbium pentadecanickel nonaboride, Yb~2~Ni~15~B~9~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 1-2 |
| 8102884 | CIF | Cl6 Cs2 Mo | F m -3 m | 10.2121; 10.2121; 10.2121 90; 90; 90 | 1064.99 | B. Hu; P. Wang; Y. Xiao; L.-P. Song Crystal structure of dicesium hexachloromolybdate(IV), Cs~2~[MoCl~6~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 298-298 |
| 8102885 | CIF | Br10 Co Gd6 | P -1 | 7.3051; 9.0402; 9.09 108.868; 97.26; 106.299 | 529.4 | C. Lefevre; C. Hoch; R. Eger; A. Simon Crystal structure of hexagadolinium cobalt decabromide, Gd~6~CoBr~10~, a Y~6~RuI~10~-type structure Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 3-4 |
| 8102886 | CIF | Ba O4 Se | P n m a | 8.993; 5.675; 7.349 90; 90; 90 | 375.1 | A. Andara; M. A. Salvadó; Á. Fernández-González; S. García-Granda; M. Prieto Crystal structure of barium selenate, BaSeO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 5-6 |
| 8102887 | CIF | Ge K S4 Tb | P 1 21 1 | 6.471; 6.645; 8.623 90; 107.992; 90 | 352.7 | B. C. Chan; P. K. Dorhout Crystal structures of potassium terbium(III) tetrasulfidogermanate, KTbGeS~4~, and potassium praseodymium(III) tetraselenidogermanat, KPrGeSe~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 7-8 |
| 8102888 | CIF | Ge K Pr Se4 | P 1 21 1 | 6.828; 7.0105; 8.9868 90; 108.157; 90 | 408.76 | B. C. Chan; P. K. Dorhout Crystal structures of potassium terbium(III) tetrasulfidogermanate, KTbGeS~4~, and potassium praseodymium(III) tetraselenidogermanat, KPrGeSe~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 7-8 |
| 8102889 | CIF | K3 P Se4 | P n m a | 9.393; 10.954; 9.578 90; 90; 90 | 985.5 | B. C. Chan; P. L. Feng; Z. Hulvey; P. K. Dorhout Crystal structure of tripotassium tetraselenidophosphate, K~3~PSe~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 11-11 |
| 8102890 | CIF | K4 P2 Se6 | P 1 21/c 1 | 13.6637; 12.3993; 8.7631 90; 91.267; 90 | 1484.28 | B. C. Chan; P. L. Feng; Z. Hulvey; P. K. Dorhout Crystal structure of tetrapotassium hexaselenidohypodiphosphate, K~4~P~2~Se~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 9-10 |
| 8102891 | CIF | Cs4 Se8 Si2 | C 1 2/m 1 | 15.148; 7.5988; 10.0568 90; 121.833; 90 | 983.5 | B. C. Chan; P. L. Feng; Z. Hulvey; L. Polykova; R. F. Hess; K. D. Abney; P. K. Dorhout Crystal structure of tetracesium octaselenidodisilicate, Cs~4~Si~2~Se~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 12-12 |
| 8102892 | CIF | I10 La6 Os | P -1 | 8.033; 9.861; 10.048 108.62; 97.62; 106.02 | 703.4 | Hj. Mattausch; A. Simon Crystal structure of hexalanthanum osmium decaiodide, La~6~OsI~10~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 121-121 |
| 8102893 | CIF | P Rb3 S4 | P n m a | 9.277; 10.935; 9.251 90; 90; 90 | 938.46 | L.-B. Wu; F.-Q. Huang Crystal structure of trirubidium tetrathiophosphate, Rb~3~PS~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 122-122 |
| 8102894 | CIF | Ag9.8 Ga8.2 Mg54 | R -3 :H | 8.2482; 8.2482; 25.658 90; 90; 120 | 1511.7 | Kudla, C.; Orucoglu, E.; Prots, Yu.; Kreiner, G. Crystal structure of mono(silver, gallium) trimagnesium, Ag~0.55~Ga~0.45~Mg~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 123-124 |
| 8102895 | CIF | B4 Ni Yb | P b a m | 5.8645; 11.368; 3.385 90; 90; 90 | 225.67 | I. Veremchuk; Yu. Prots; A. Leithe-Jasper; Yu. Kuz'ma Refinement of the crystal structure of ytterbium nickel tetraboride, YbNiB~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 125-126 |
| 8102896 | CIF | Cs P Pb S4 | P n m a | 18.1852; 6.8085; 6.3518 90; 90; 90 | 786.44 | I. Belkyal; M. El Azhari; Y.-D. Wu; W. Bensch; K.-F. Hesse; W. Depmeier Crystal structure of cesium lead tetrathiophosphate, CsPbPS~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 127-128 |
| 8102897 | CIF | C3 Gd2 Mo2 | C 1 2/m 1 | 11.87; 3.3575; 5.7556 90; 113.11; 90 | 210.97 | Dashjav, E.; Schnelle, W.; Kreiner, G.; Kniep, R. Crystal structure of digadolinium tricarbomolybdate(III), Gd~2~[Mo~2~C~3~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 129-130 |
| 8102898 | CIF | O11 Sm2 Te4 | C 1 2/c 1 | 12.5691; 5.179; 16.2106 90; 106.04; 90 | 1014.15 | K. Sugiyama; R. Simura; B. Wedel Crystal structure of disamarium undecaoxotetratellurate(IV), Sm~2~Te~4~O~11~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 131-132 |
| 8102899 | CIF | Mg3 Pd | P 63 c m | 7.987; 7.987; 8.422 90; 90; 120 | 465.28 | Makongo, J. P. A.; Kudla, C.; Prots, Yu.; Niewa, R.; Burkhardt, U.; Kreiner, G. Crystal structure of trimagnesium monopalladium, Mg~3~Pd Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 289-292 |
| 8102900 | CIF | K S4 Si Yb | P 1 21 1 | 6.316; 6.557; 8.571 90; 108.088; 90 | 337.4 | A. K. Gray; J. M. Knaust; B. C. Chan; L. A. Polyakova; P. K. Dorhout Crystal structure of potassium ytterbium(III) tetrathiosilicate, KYbSiS~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 293-293 |
| 8102901 | CIF | Ge4 La Na9 Se12 | C 1 2/m 1 | 7.9743; 12.3374; 7.1142 90; 107.101; 90 | 668.97 | B. R. Martin; J. M. Knaust; P. K. Dorhout Crystal structure of nonasodium lanthanum(III) bis[hexaselenodigermanate], Na~9~La[Ge~2~Se~6~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 294-294 |
| 8102902 | CIF | Eu2 Na8 Si4 Te12 | C 1 2/m 1 | 7.6481; 13.2228; 8.4385 90; 107.667; 90 | 813.1 | Knaust, J. M.; Polyakova, L. A.; Dorhout, P. K. Crystal structures of octasodium dieuropium(II) bis[hexa-tellurodisilicate], Na~8~Eu~2~[Si~2~Te~6~]~2~, octasodium dieuro- pium(II) bis[hexaselenodigermanate], Na~8~Eu~2~[Ge~2~Se~6~]~2~, and nonasodium samarium(III) bis[hexaselenodisilicate], Na~9~Sm[Si~2~Se~6~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 295-297 |
| 8102903 | CIF | Eu2 Ge4 Na8 Se12 | C 1 2/m 1 | 7.137; 12.33; 8.019 90; 107.279; 90 | 673.8 | Knaust, J. M.; Polyakova, L. A.; Dorhout, P. K. Crystal structures of octasodium dieuropium(II) bis[hexa-tellurodisilicate], Na~8~Eu~2~[Si~2~Te~6~]~2~, octasodium dieuro- pium(II) bis[hexaselenodigermanate], Na~8~Eu~2~[Ge~2~Se~6~]~2~, and nonasodium samarium(III) bis[hexaselenodisilicate], Na~9~Sm[Si~2~Se~6~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 295-297 |
| 8102904 | CIF | Na9 Se12 Si4 Sm | C 1 2/m 1 | 7.0109; 12.098; 7.916 90; 107.178; 90 | 641.5 | Knaust, J. M.; Polyakova, L. A.; Dorhout, P. K. Crystal structures of octasodium dieuropium(II) bis[hexa-tellurodisilicate], Na~8~Eu~2~[Si~2~Te~6~]~2~, octasodium dieuro- pium(II) bis[hexaselenodigermanate], Na~8~Eu~2~[Ge~2~Se~6~]~2~, and nonasodium samarium(III) bis[hexaselenodisilicate], Na~9~Sm[Si~2~Se~6~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 295-297 |
| 8102905 | CIF | C6 I17 La12 | C 1 2/c 1 | 19.927; 12.636; 19.399 90; 90.24; 90 | 4884.6 | Hj. Mattausch; A. Simon Crystal structure of dodecalanthanum heptadecaiodide triethanide, La~12~I~17~(C~2~)~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 299-300 |
| 8102906 | CIF | B12 Ba16 N24 Sr2 | I m -3 m | 7.9134; 7.9134; 7.9134 90; 90; 90 | 495.55 | Öztürk. S. S.; Kokal, I.; Somer, M. Crystal structures of strontium octabarium hexakis(dinitridoborate) and europium octabarium hexakis(dinitridoborate), MBa~8~[BN~2~]~6~ (M = Sr, Eu) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 303-304 |
| 8102907 | CIF | Al La3 Mn Se7 | P 63 | 10.678; 10.678; 6.12 90; 90; 120 | 604.3 | L.-B. Wu; F.-Q. Huang Crystal structure of trilanthanum manganese aluminum heptaselenide, La~3~Mn~0.73~AlSe~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 305-306 |
| 8102908 | CIF | C Cl N Pb S | P n m a | 10.166; 4.255; 9.589 90; 90; 90 | 414.78 | A. Gacemi; D. Benbertal; I. Gautier-Luneau; A. Mosset Crystal structure of lead chloride thiocyanate, PbCl(SCN) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 309-312 |
| 8102909 | CIF | Br6 Gd4 Si | P b a m | 13.172; 13.982; 4.083 90; 90; 90 | 752 | Hj. Mattausch; A. Simon Crystal structure of tetragadolinium monosilicide hexabromide, Gd~4~SiBr~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 313-313 |
| 8102910 | CIF | Eu Ga1.76 Li0.24 | I m m b | 4.6433; 7.6322; 7.7341 90; 90; 90 | 274.09 | A. Fedorchuk; Yu. Prots; W. Schnelle; Yu. Grin Crystal structure of europium lithium gallium, EuLi~0.24~Ga~1.76~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 315-316 |
| 8102911 | CIF | Eu Ga3.44 Mg0.56 | I 4/m m m | 4.3831; 4.3831; 11.0632 90; 90; 90 | 212.541 | Fedorchuk, A.; Prots, Yu.; Grin, Yu. Crystal structures of europium magnesium gallium, EuMg~x~Ga~4-x~, and europium lithium gallium, EuLi~x~Ga~4-x~ (x » 0.5) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 317-318 |
| 8102912 | CIF | Eu Ga3.46 Li0.54 | I 4/m m m | 4.3456; 4.3456; 10.8453 90; 90; 90 | 204.805 | A. Fedorchuk; Yu. Prots; Yu. Grin Crystal structures of europium magnesium gallium, EuMg~x~Ga~4-x~, and europium lithium gallium, EuLi~x~Ga~4-x~ (x » 0.5) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 317-318 |
| 8102913 | CIF | H7.5 Ni0.5 O5.5 P0.5 | P m n 21 | 6.916; 6.1032; 11.1679 90; 90; 90 | 471.39 | X.-W. Wang; P. Wang; Y.-Q. Zheng Crystal structure of hexaaquanickel(II) hydrogenphosphate monohydrate, [Ni(H~2~O)~6~][HPO~4~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 321-322 |
| 8102914 | CIF | Ag La3 S7 Si | P 63 | 10.421; 10.421; 5.785 90; 90; 120 | 544.1 | L.-B. Wu; F.-Q. Huang Crystal structure of trilanthanum monosilver monosilicon heptasulfide, La~3~AgSiS~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 307-308 |
| 8102915 | CIF | Br3 Ce3 Ga | P m -3 m | 6.0043; 6.0043; 6.0043 90; 90; 90 | 216.46 | C. Zheng; Hj. Mattausch; A. Simon Crystal structure of tricerium monogallium tribromide, Ce~3~GaBr~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 314-314 |
| 8102916 | CIF | Co Si V | P n m a | 5.9536; 3.5964; 6.856 90; 90; 90 | 146.8 | Conrad, M.; Herrmann, B.; Harbrecht, B. Refinement of the crystal structure of monovanadium monocobalt monosilicide, VCoSi Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 319-320 |
| 8102917 | CIF | Ge4 K4 | P -4 3 n | 12.784; 12.784; 12.784 90; 90; 90 | 2089.3 | H. G. von Schnering; J. Llanos; J.-H. Chang; K. Peters; E.-M. Peters; R. Nesper Refinement of the crystal structures of the tetrahedro-tetragermanides K~4~Ge~4~, Rb~4~Ge~4~ and Cs~4~Ge~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 324-326 |
| 8102918 | CIF | Ge4 Rb4 | P -4 3 n | 13.198; 13.198; 13.198 90; 90; 90 | 2298.9 | H. G. von Schnering; J. Llanos; J.-H. Chang; K. Peters; E.-M. Peters; R. Nesper Refinement of the crystal structures of the tetrahedro-tetragermanides K~4~Ge~4~, Rb~4~Ge~4~ and Cs~4~Ge~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 324-326 |
| 8102919 | CIF | Cs4 Ge4 | P -4 3 n | 13.654; 13.654; 13.654 90; 90; 90 | 2545.5 | H. G. von Schnering; J. Llanos; J.-H. Chang; K. Peters; E.-M. Peters; R. Nesper Refinement of the crystal structures of the tetrahedro-tetragermanides K~4~Ge~4~, Rb~4~Ge~4~ and Cs~4~Ge~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 324-326 |
| 8102920 | CIF | Ba2 N | R -3 m :H | 4.029; 4.029; 22.425 90; 90; 120 | 315.25 | Reckeweg, O.; DiSalvo, F. J. Crystal structure of dibarium mononitride, Ba~2~N, an alkaline earth metal subnitride Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 519-520 |
| 8102921 | CIF | K4 Si4 | P -4 3 n | 12.62; 12.62; 12.62 90; 90; 90 | 2009.9 | von Schnering, H. G.; Schwarz, M.; Chang, J.-H.; Peters, K.; Peters, E.-M.; Nesper, R. Refinement of the crystal structures of the tetrahedro-tetrasilicides K~4~Si~4~, Rb~4~Si~4~ and Cs~4~Si~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 525-527 |
| 8102922 | CIF | Rb4 Si4 | P -4 3 n | 13.042; 13.042; 13.042 90; 90; 90 | 2218.4 | von Schnering, H. G.; Schwarz, M.; Chang, J.-H.; Peters, K.; Peters, E.-M.; Nesper, R. Refinement of the crystal structures of the tetrahedro-tetrasilicides K~4~Si~4~, Rb~4~Si~4~ and Cs~4~Si~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 525-527 |
| 8102923 | CIF | Cs4 Si4 | P -4 3 n | 13.51; 13.51; 13.51 90; 90; 90 | 2465.8 | von Schnering, H. G.; Schwarz, M.; Chang, J.-H.; Peters, K.; Peters, E.-M.; Nesper, R. Refinement of the crystal structures of the tetrahedro-tetrasilicides K~4~Si~4~, Rb~4~Si~4~ and Cs~4~Si~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 525-527 |
| 8102924 | CIF | Br4 Ce10 Ga5 | I 4/m c m | 8.0937; 8.0937; 32.129 90; 90; 90 | 2104.7 | Li, S.-J.; Zheng, C.; Mattausch, Hj.; Simon, A. Crystal structure of decacerium pentagallium tetrabromide, Ce~10~Ga~5~Br~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 521-522 |
| 8102925 | CIF | Br4 Ge | P a -3 | 11.1723; 11.1723; 11.1723 90; 90; 90 | 1394.5 | Köhler, J.; Okudera, H.; Reuter, D.; Simon, A. Crystal structure of germanium tetrabromide, α-GeBr~4~, room temperature modification Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 523-523 |
| 8102926 | CIF | Br4 Ge | P 1 21/c 1 | 10.183; 6.779; 10.292 90; 102.53; 90 | 693.5 | Köhler, J.; Okudera, H.; Simon, A. Crystal structure of germanium tetrabromide, β-GeBr~4~, low temperature modification Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 524-524 |
| 8102927 | CIF | H3 La2 O9 P3 | P n m a | 8.305; 14.579; 7.059 90; 90; 90 | 854.7 | Ewald, B.; Prots, Yu.; Kniep, R. Crystal structure of dilanthanum tris(monohydrogenphosphate(III)), La~2~(HPO~3~)~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 533-534 |
| 8102928 | CIF | Nd2 Sb | I 4/m m m | 4.5134; 4.5134; 17.5823 90; 90; 90 | 358.165 | Nuss, J.; Jansen, M. Crystal structure of dineodymium antimonide, Nd~2~Sb Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 529-530 |
| 8102929 | CIF | K3 Na O8 W2 | C 1 2/c 1 | 10.4928; 6.0693; 15.2921 90; 90.087; 90 | 973.86 | Arumugam, N.; Sofin, M.; Jansen, M. Crystal structure of tripotassium monosodium ditungstate, K~3~Na[WO~4~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 531-532 |
| 8102930 | CIF | C8 Ba N8 Pt2 Rb2 | P 4/m m m | 7.7875; 7.7875; 6.9709 90; 90; 90 | 422.75 | Mühle, C.; Nuss, J.; Jansen, M. Crystal structure of dirubidium barium bis(tetracyanoplatinate(II)), Rb~2~Ba[Pt(CN)~4~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 528-528 |
| 8102931 | CIF | B2 Co0.25 H8 Mg0.75 O13 P2 | P 1 21/c 1 | 7.7591; 14.654; 8.2382 90; 90.26; 90 | 936.69 | Ewald, B.; Öztan, Y.; Prots, Yu.; Kniep, R. Crystal structure of diaqua(magnesium,cobalt) bis(hydroxyboro)bisphosphate monohydrate, Mg~1-x~Co~x~(H~2~O)~2~[B~2~P~2~O~8~(OH)~2~] · H~2~O (x ≈ 0.25) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 535-536 |
| 8103418 | CIF | Ag9.01 Mg36.81 | P 63/m | 12.4852; 12.4852; 14.4117 90; 90; 120 | 1945.53 | Kudla, C.; Prots', Yu.M.; Kreiner, G.; Leineweber, A. On the crystal structure of gamma - Ag Mg4 Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 102-114 |
| 8103419 | CIF | Ag9.05 Mg36.72 | P 63/m | 12.4037; 12.4037; 14.321 90; 90; 120 | 1908.12 | Prots', Yu.M.; Kudla, C.; Leineweber, A.; Kreiner, G. On the crystal structure of gamma - Ag Mg4 Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 102-114 |
| 8103486 | CIF | B6 Ba8 Eu N12 | I m -3 m | 7.8394; 7.8394; 7.8394 90; 90; 90 | 481.78 | Öztürk, S. S.; Kokal, I.; Somer, M. Crystal structures of strontium octabarium hexakis(dinitridoborate) and europium octabarium hexakis(dinitridoborate), MBa~8~[BN~2~]~6~ (M = Sr, Eu) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 303-304 |
| 8103705 | CIF | C6 H5.4 Cr K3 O14.7 | P 1 21/c 1 | 7.714; 19.687; 10.361 90; 108.06; 90 | 1495.96 | Hu, C.; Heger, G.; Kalf, I.; Englert, U. About the degree of hydration on potassiumtrisoxalatochromate hydrate Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 926-929 |
| 8103876 | CIF | Ca Nb0.761 O3.33333 Ti0.193333 | P 1 21 1 | 7.6805; 5.4653; 37.747 90; 95.875; 90 | 1576.16 | Guevarra, J.; Daniels, P.; van Smaalen, S.; Rotiroti, N.; Lichtenberg, F. Perovskite-related Ca (Nb, Ti) O3.33 Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 19-24 |
| 8103883 | CIF | H16 I2 O9 Zr | P 1 21/c 1 | 8.392; 37.497; 16.217 90; 102.76; 90 | 4977.06 | Sinram, D.; Krebs, B. Tetranuclear [Zr4 (O H)8 (H2 O)16] units in the crystal structure of Zr O I2 * 8(H2 O) Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 166-168 |
| 8103895 | CIF | Al2 Bi2 Cl12 | P 1 21/c 1 | 7.7322; 11.9565; 10.3535 90; 95.09; 90 | 953.407 | Beck, J.; Hengstmann, M.; Schlueter, S. The Lewis acid-base adducts of bismuth and aluminium trihalides - crystal structures of [Bi2 X4] [Al X4]2 (X = Cl, Br) Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 147-151 |
| 8103897 | CIF | Al2 Bi2 Br12 | P -1 | 7.693; 7.706; 9.739 104.19; 102.65; 99.46 | 531.44 | Beck, J.; Hengstmann, M.; Schlueter, S. The Lewis acid-base adducts of bismuth and aluminium trihalides - crystal structures of [Bi2 X4] [Al X4]2 (X = Cl, Br) Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 147-151 |
| 8103910 | CIF | Nd4.69 O13 Si3 | P 63/m | 9.5635; 9.5635; 7.0286 90; 90; 120 | 556.715 | Hartenbach, I.; Schleid, T. M4.667Ch[Si O4]3 (M = Nd, Sm; Ch = O, S): structural comparison of two apatite-type lanthanoid chalcogenide ortho-oxosilicates Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 206-210 |
| 8103913 | CIF | O13 Si3 Sm4.66 | P 63/m | 9.4923; 9.4923; 6.9394 90; 90; 120 | 541.496 | Hartenbach, I.; Schleid, T. M4.667Ch[Si O4]3 (M = Nd, Sm; Ch = O, S): structural comparison of two apatite-type lanthanoid chalcogenide ortho-oxosilicates Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 206-210 |
| 8103916 | CIF | Nd4.65 O12 S Si3 | P 63/m | 9.8337; 9.8337; 6.8404 90; 90; 120 | 572.857 | Hartenbach, I.; Schleid, T. M4.667Ch[Si O4]3 (M = Nd, Sm; Ch = O, S): structural comparison of two apatite-type lanthanoid chalcogenide ortho-oxosilicates Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 206-210 |
| 8103918 | CIF | O12 S Si3 Sm4.6 | P 63/m | 9.7502; 9.7502; 6.7613 90; 90; 120 | 556.657 | Hartenbach, I.; Schleid, T. M4.667Ch[Si O4]3 (M = Nd, Sm; Ch = O, S): structural comparison of two apatite-type lanthanoid chalcogenide ortho-oxosilicates Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 206-210 |
| 8103990 | CIF | B10 H10 Rb2 | P 1 21/n 1 | 13.2004; 11.3688; 7.0423 90; 94.158; 90 | 1054.07 | Hoffmann, K.; Albert, B. Crystal structures of M2 [B10 H10] (M = Na, K, Rb) via real space simulated annealing powder techniques Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 142-146 |
| 8103991 | CIF | B10 H10 K2 | P 1 21/n 1 | 12.8554; 11.1784; 6.8227 90; 93.357; 90 | 978.759 | Hoffmann, K.; Albert, B. Crystal structures of M2 [B10 H10] (M= Na, K, Rb) via real space simulated annealing powder techniques Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 142-146 |
| 8103992 | CIF | B10 H10 Na2 | P 1 21/n 1 | 10.2828; 13.0218; 6.6734 90; 93.754; 90 | 891.655 | Hoffmann, K.; Albert, B. Crystal structures of M2 [B10 H10] (M = Na, K, Rb) via real space simulated annealing powder techniques Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 142-146 |
| 8104035 | CIF | Bi0.25 Na0.75 O | R -3 m :H | 3.32141; 3.32141; 16.4852 90; 90; 120 | 157.496 | Vensky, S.; Kienle, L.; Dinnebier, R.E.; Billinge, S.J.L.; Masadeh, A.S.; Jansen, M. The real structure of Na3 Bi O4 by electron microscopy, HR-XRD, and PDF analysis Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 231-244 |
| 8104041 | CIF | Al13 La16 | P -6 2 m | 9.166; 9.166; 11.224 90; 90; 120 | 816.654 | Niewa, R.; Kirchner, M.; Zhang Hui; Schnelle, W.; Grin', Yu. Metallic barrelane: crystal structure, physical properties and bonding analysis of La16 Al13 Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 115-121 |
| 8104044 | CIF | Cu7 I S5 Si | F -4 3 m | 9.9461; 9.9461; 9.9461 90; 90; 90 | 983.917 | Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 281-294 |
| 8104045 | CIF | Br0.18 Cu7.88 S5.82 Si | F -4 3 m | 9.8356; 9.8356; 9.8356 90; 90; 90 | 951.486 | Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 281-294 |
| 8104046 | CIF | Br0.25 Cu7.75 Ge S5.75 | F -4 3 m | 9.9398; 9.9398; 9.9398 90; 90; 90 | 982.049 | Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 281-294 |
| 8104047 | CIF | Cu7 Ge I S5 | F -4 3 m | 10.0181; 10.0181; 10.0181 90; 90; 90 | 1005.44 | Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 281-294 |
| 8104048 | CIF | As Cu6 I S5 | F -4 3 m | 9.8989; 9.8989; 9.8989 90; 90; 90 | 969.976 | Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 281-294 |
| 8104049 | CIF | As Br Cu6 S5 | F -4 3 m | 9.8463; 9.8463; 9.8463 90; 90; 90 | 954.595 | Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 281-294 |
| 8104050 | CIF | Cu6 I P S5 | F -4 3 m | 9.7846; 9.7846; 9.7846 90; 90; 90 | 936.762 | Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 281-294 |
| 8104051 | CIF | Cl Cu6.2 P S5 | F -4 3 m | 9.6828; 9.6828; 9.6828 90; 90; 90 | 907.827 | Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 281-294 |
| 8104052 | CIF | Cu7.49 I0.51 S5.49 Si | F -4 3 m | 9.8967; 9.8967; 9.8967 90; 90; 90 | 969.329 | Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 281-294 |
| 8104054 | CIF | Cu7.52 Ge I0.48 Se5.52 | F -4 3 m | 10.3799; 10.3799; 10.3799 90; 90; 90 | 1118.35 | Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 281-294 |
| 8104055 | CIF | Cu7.44 I0.56 Se5.44 Si | F -4 3 m | 10.2852; 10.2852; 10.2852 90; 90; 90 | 1088.02 | Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 281-294 |
| 8104078 | CIF | Br7 Cu Pb3 | P n m a | 7.8998; 23.805; 6.9336 90; 90; 90 | 1303.9 | Oldag, T.; Keller, H.L. Solvothermal Synthesis and Crystal Structure of beta- and gamma- Cu Pb3 Br7 Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 152-157 |
| 8104079 | CIF | Br7 Cu Pb3 | P 1 | 7.8414; 23.671; 13.7702 90.037; 90.284; 89.999 | 2555.91 | Oldag, T.; Keller, H.L. Solvothermal Synthesis and Crystal Structure of beta- and gamma- Cu Pb3 Br7 Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 152-157 |
| 8104119 | CIF | H5 N Nd O8.5 S2 | P 1 | 6.8919; 6.9139; 9.6196 109.64; 97; 109.62 | 392.149 | Wickleder, M.S. Nd (N H2 S O3) (S O4) * 1.5 H2 O: a non-centrosymmetric amidosulfate-sulfate of neodymium Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 192-195 |
| 8104207 | CIF | P4.76 Se0.25 | P n m a | 9.917; 3.23; 13.41 90; 90; 90 | 429.548 | Ruck, M.; Hoppe, D.; Simon, P. Phosphorus-rich phosphorus selenides P(14+x)Se (x = 1, 5) Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 265-268 |
| 8104208 | CIF | P4.68 Se0.3125 | P n m a | 9.963; 3.231; 13.412 90; 90; 90 | 431.738 | Ruck, M.; Hoppe, D.; Simon, P. Phosphorus-rich phosphorus selenides P(14+x)Se (x = 1, 5) Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 265-268 |
| 9003568 | CIF | Ca O4 S | P 1 21/n 1 | 6.3769; 6.6439; 6.1667 90; 102.22; 90 | 255.348 | Crichton, W. A.; Parise, J. B.; Antao, S. M.; Grzechnik, A. Evidence for monazite-, barite-, and AgMnO4 (distorted barite)-type structures of CaSO4 at high pressure and temperature Sample: P = 11.8 GPa American Mineralogist, 2005, 90, 22-27 |
| 9003569 | CIF | Ca O4 S | P b n m | 6.3365; 7.5347; 4.9532 90; 90; 90 | 236.484 | Crichton, W. A.; Parise, J. B.; Antao, S. M.; Grzechnik, A. Evidence for monazite-, barite-, and AgMnO4 (distorted barite)-type structures of CaSO4 at high pressure and temperature Sample: P = 21 GPa, T = 1450 K American Mineralogist, 2005, 90, 22-27 |
| 9003570 | CIF | Mg2 O4 Si | I m m a | 5.6998; 11.4383; 8.2573 90; 90; 90 | 538.343 | Jacobsen, S. D.; Demouchy, S.; Frost, D. J.; Ballaran, T. B.; Kung, J. A systematic study of OH in hydrous wadsleyite from polarized FTIR spectroscopy and single-crystal X-ray diffraction: Oxygen sites for hydrogen storage in Earth's interior Sample: ~150 wt ppm H2O American Mineralogist, 2005, 90, 61-70 |
| 9003571 | CIF | Mg2 O4 Si | I m m a | 5.6941; 11.4597; 8.2556 90; 90; 90 | 538.7 | Jacobsen, S. D.; Demouchy, S.; Frost, D. J.; Ballaran, T. B.; Kung, J. A systematic study of OH in hydrous wadsleyite from polarized FTIR spectroscopy and single-crystal X-ray diffraction: Oxygen sites for hydrogen storage in Earth's interior Sample: ~3200 wt ppm H2O American Mineralogist, 2005, 90, 61-70 |
| 9003572 | CIF | Mg2 O4 Si | I m m a | 5.689; 11.483; 8.2527 90; 90; 90 | 539.122 | Jacobsen, S. D.; Demouchy, S.; Frost, D. J.; Ballaran, T. B.; Kung, J. A systematic study of OH in hydrous wadsleyite from polarized FTIR spectroscopy and single-crystal X-ray diffraction: Oxygen sites for hydrogen storage in Earth's interior Sample: ~9600 wt ppm H2O American Mineralogist, 2005, 90, 61-70 |
| 9003573 | CIF | Ca2 F H O4 Si | P 1 21/c 1 | 5.8111; 10.605; 6.6968 90; 102.025; 90 | 403.646 | Leinenweber, K.; Johnson, J.; Groy, T. Ca2SiO3OHF - A high-pressure phase with dense calcium polyhedral packing and tetrahedral silicon American Mineralogist, 2005, 90, 115-121 |
| 9003574 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 | P b c a | 18.3668; 8.8725; 5.2289 90; 90; 90 | 852.099 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: untreated American Mineralogist, 2005, 90, 155-161 |
| 9003575 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 | P b c a | 18.3653; 8.8819; 5.2305 90; 90; 90 | 853.193 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 980 deg C DIS American Mineralogist, 2005, 90, 155-161 |
| 9003576 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.542 O6 Si1.997 Ti0.002 | P b c a | 18.3686; 8.8828; 5.2287 90; 90; 90 | 853.139 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 900 deg C DIS American Mineralogist, 2005, 90, 155-161 |
| 9003577 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.509 O6 Si1.997 Ti0.002 | P b c a | 18.3718; 8.8836; 5.2334 90; 90; 90 | 854.131 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 904 deg C ORD American Mineralogist, 2005, 90, 155-161 |
| 9003578 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 | P b c a | 18.3645; 8.881; 5.2284 90; 90; 90 | 852.727 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 856 deg C ORD American Mineralogist, 2005, 90, 155-161 |
| 9003579 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 | P b c a | 18.3559; 8.8741; 5.2256 90; 90; 90 | 851.209 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 806 deg C ORD American Mineralogist, 2005, 90, 155-161 |
| 9003580 | CIF | Cu S2 Sb | P n m a | 6.018; 3.7958; 14.495 90; 90; 90 | 331.111 | Kyono, A.; Kimata, M. Crystal structures of chalcostibite (CuSbS2) and emplectite (CuBiS2): Structural relationship of stereochemical activity between chalcostibite and emplectite American Mineralogist, 2005, 90, 162-165 |
| 9003581 | CIF | Bi Cu S2 | P n m a | 6.134; 3.9111; 14.548 90; 90; 90 | 349.017 | Kyono, A.; Kimata, M. Crystal structures of chalcostibite (CuSbS2) and emplectite (CuBiS2): Structural relationship of stereochemical activity between chalcostibite and emplectite American Mineralogist, 2005, 90, 162-165 |
| 9003582 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.39704; 8.39704; 8.39704 90; 90; 90 | 592.078 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 28 C American Mineralogist, 2005, 90, 219-228 |
| 9003583 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.39769; 8.39769; 8.39769 90; 90; 90 | 592.215 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 47 C American Mineralogist, 2005, 90, 219-228 |
| 9003584 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.4036; 8.4036; 8.4036 90; 90; 90 | 593.466 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 105 C American Mineralogist, 2005, 90, 219-228 |
| 9003585 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.40578; 8.40578; 8.40578 90; 90; 90 | 593.928 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 143 C American Mineralogist, 2005, 90, 219-228 |
| 9003586 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.41019; 8.41019; 8.41019 90; 90; 90 | 594.864 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 200 C American Mineralogist, 2005, 90, 219-228 |
| 9003587 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.41634; 8.41634; 8.41634 90; 90; 90 | 596.17 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 257 C American Mineralogist, 2005, 90, 219-228 |
| 9003588 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.42079; 8.42079; 8.42079 90; 90; 90 | 597.116 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 295 C American Mineralogist, 2005, 90, 219-228 |
| 9003589 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.42712; 8.42712; 8.42712 90; 90; 90 | 598.463 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 353 C American Mineralogist, 2005, 90, 219-228 |
| 9003590 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.43043; 8.43043; 8.43043 90; 90; 90 | 599.169 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 410 C American Mineralogist, 2005, 90, 219-228 |
| 9003591 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.43439; 8.43439; 8.43439 90; 90; 90 | 600.014 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 448 C American Mineralogist, 2005, 90, 219-228 |
| 9003592 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.43699; 8.43699; 8.43699 90; 90; 90 | 600.569 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 505 C American Mineralogist, 2005, 90, 219-228 |
| 9003593 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.43829; 8.43829; 8.43829 90; 90; 90 | 600.846 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 543 C American Mineralogist, 2005, 90, 219-228 |
| 9003594 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.44178; 8.44178; 8.44178 90; 90; 90 | 601.592 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 562 C American Mineralogist, 2005, 90, 219-228 |
| 9003595 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.44082; 8.44082; 8.44082 90; 90; 90 | 601.387 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 581 C American Mineralogist, 2005, 90, 219-228 |
| 9003596 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.44366; 8.44366; 8.44366 90; 90; 90 | 601.994 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 601 C American Mineralogist, 2005, 90, 219-228 |
| 9003597 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.44737; 8.44737; 8.44737 90; 90; 90 | 602.788 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 658 C American Mineralogist, 2005, 90, 219-228 |
| 9003598 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.45225; 8.45225; 8.45225 90; 90; 90 | 603.833 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 696 C American Mineralogist, 2005, 90, 219-228 |
| 9003599 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.4583; 8.4583; 8.4583 90; 90; 90 | 605.131 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 753 C American Mineralogist, 2005, 90, 219-228 |
| 9003600 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.46018; 8.46018; 8.46018 90; 90; 90 | 605.534 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 791 C American Mineralogist, 2005, 90, 219-228 |
| 9003601 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.46608; 8.46608; 8.46608 90; 90; 90 | 606.802 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 848 C American Mineralogist, 2005, 90, 219-228 |
| 9003602 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.47175; 8.47175; 8.47175 90; 90; 90 | 608.022 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 906 C American Mineralogist, 2005, 90, 219-228 |
| 9003603 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.47516; 8.47516; 8.47516 90; 90; 90 | 608.757 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 944 C American Mineralogist, 2005, 90, 219-228 |
| 9003604 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.4767; 8.4767; 8.4767 90; 90; 90 | 609.089 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 982 C American Mineralogist, 2005, 90, 219-228 |
| 9003605 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.47405; 8.47405; 8.47405 90; 90; 90 | 608.517 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 963 C American Mineralogist, 2005, 90, 219-228 |
| 9003606 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.47392; 8.47392; 8.47392 90; 90; 90 | 608.489 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 944 C American Mineralogist, 2005, 90, 219-228 |
| 9003607 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.47029; 8.47029; 8.47029 90; 90; 90 | 607.708 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 906 C American Mineralogist, 2005, 90, 219-228 |
| 9003608 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.46438; 8.46438; 8.46438 90; 90; 90 | 606.437 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 848 C American Mineralogist, 2005, 90, 219-228 |
| 9003609 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.46211; 8.46211; 8.46211 90; 90; 90 | 605.949 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 791 C American Mineralogist, 2005, 90, 219-228 |
| 9003610 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.45708; 8.45708; 8.45708 90; 90; 90 | 604.869 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 753 C American Mineralogist, 2005, 90, 219-228 |
| 9003611 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.45245; 8.45245; 8.45245 90; 90; 90 | 603.876 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 715 C American Mineralogist, 2005, 90, 219-228 |
| 9003612 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.4518; 8.4518; 8.4518 90; 90; 90 | 603.737 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 696 C American Mineralogist, 2005, 90, 219-228 |
| 9003613 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.44813; 8.44813; 8.44813 90; 90; 90 | 602.951 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 658 C American Mineralogist, 2005, 90, 219-228 |
| 9003614 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.44122; 8.44122; 8.44122 90; 90; 90 | 601.472 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 601 C American Mineralogist, 2005, 90, 219-228 |
| 9003615 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.43831; 8.43831; 8.43831 90; 90; 90 | 600.851 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 562 C American Mineralogist, 2005, 90, 219-228 |
| 9003616 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.43712; 8.43712; 8.43712 90; 90; 90 | 600.596 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 543 C American Mineralogist, 2005, 90, 219-228 |
| 9003617 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.43375; 8.43375; 8.43375 90; 90; 90 | 599.877 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 505 C American Mineralogist, 2005, 90, 219-228 |
| 9003618 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.42961; 8.42961; 8.42961 90; 90; 90 | 598.994 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 448 C American Mineralogist, 2005, 90, 219-228 |
| 9003619 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.42558; 8.42558; 8.42558 90; 90; 90 | 598.135 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 410 C American Mineralogist, 2005, 90, 219-228 |
| 9003620 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.4208; 8.4208; 8.4208 90; 90; 90 | 597.118 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 353 C American Mineralogist, 2005, 90, 219-228 |
| 9003621 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.41415; 8.41415; 8.41415 90; 90; 90 | 595.704 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 295 C American Mineralogist, 2005, 90, 219-228 |
| 9003622 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.41259; 8.41259; 8.41259 90; 90; 90 | 595.373 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 257 C American Mineralogist, 2005, 90, 219-228 |
| 9003623 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.40607; 8.40607; 8.40607 90; 90; 90 | 593.99 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 200 C American Mineralogist, 2005, 90, 219-228 |
| 9003624 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.40084; 8.40084; 8.40084 90; 90; 90 | 592.882 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 143 C American Mineralogist, 2005, 90, 219-228 |
| 9003625 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.39837; 8.39837; 8.39837 90; 90; 90 | 592.359 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 105 C American Mineralogist, 2005, 90, 219-228 |
| 9003626 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.39514; 8.39514; 8.39514 90; 90; 90 | 591.676 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 47 C American Mineralogist, 2005, 90, 219-228 |
| 9003627 | CIF | As2 H2 O10.29 Pb2 U | P -1 | 7.1153; 10.478; 6.8571 101.178; 95.711; 86.651 | 498.637 | Locock, A. J.; Burns, P. C.; Flynn, T. M. The role of water in the structures of synthetic hallimondite, Pb2[(UO2)(AsO4)2](H2O)n and synthetic parsonsite, Pb2[(UO2)(PO4)2](H2O)n, 0 < n < 0.5 American Mineralogist, 2005, 90, 240-246 |
| 9003628 | CIF | O10 P2 Pb2 U | P -1 | 6.8432; 10.4105; 6.6718 101.418; 98.347; 86.264 | 460.639 | Locock, A. J.; Burns, P. C.; Flynn, T. M. The role of water in the structures of synthetic hallimondite, Pb2[(UO2)(AsO4)2](H2O)n and synthetic parsonsite, Pb2[(UO2)(PO4)2](H2O)n, 0 < n < 0.5 American Mineralogist, 2005, 90, 240-246 |
| 9003629 | CIF | Al2.315 Ca0.474 H8 Na1.462 O12.74 Si2.685 | I -4 2 d | 13.1988; 13.1988; 6.6288 90; 90; 90 | 1154.79 | Lee Y; Hriljac J A; Vogt T Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: at ambient conditions American Mineralogist, 2005, 90, 247-251 |
| 9003630 | CIF | Al2.315 Ca0.474 H8 Na1.462 O12.37 Si2.685 | I -4 2 d | 13.0666; 13.0666; 6.6632 90; 90; 90 | 1137.65 | Lee Y; Hriljac J A; Vogt T Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: T = 100 C American Mineralogist, 2005, 90, 247-251 |
| 9003631 | CIF | Al2.315 Ca0.474 H8 Na1.462 O12.102 Si2.685 | I -4 2 d | 12.9815; 12.9815; 6.6808 90; 90; 90 | 1125.84 | Lee Y; Hriljac J A; Vogt T Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: T = 200 C American Mineralogist, 2005, 90, 247-251 |
| 9003632 | CIF | Al2.315 Ca0.474 H0.204 Na1.462 O12 Si2.685 | I -4 2 d | 12.9202; 12.9202; 6.695 90; 90; 90 | 1117.61 | Lee Y; Hriljac J A; Vogt T Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: T = 300 C, phase I American Mineralogist, 2005, 90, 247-251 |
| 9003633 | CIF | Al2.315 Ca0.474 H0.204 Na1.462 O10.402 Si2.685 | I -4 2 d | 13.1503; 13.1503; 6.2469 90; 90; 90 | 1080.28 | Lee Y; Hriljac J A; Vogt T Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: T = 300 C, phase II American Mineralogist, 2005, 90, 247-251 |
| 9003634 | CIF | Al2 H6 Na2 O13 Si3 | C 1 c 1 | 6.48; 19.293; 9.8984 90; 107.56; 90 | 1179.82 | Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T. Pressure-induced stabilization of ordered paranatrolite: A new insight into the paranatrolite controversy Sample: at P = 0.99 GPa American Mineralogist, 2005, 90, 252-257 |
| 9003635 | CIF | Ge Mg O3 | C m c m | 2.613; 8.473; 6.443 90; 90; 90 | 142.648 | Hirose, K.; Kawamura, K.; Ohishi, Y.; Tateno, S.; Sata, N. Stability and equation of state of MgGeO3 post-perovskite phase Sample: P = 78.3 GPa, T = 300 K Note: CaIrO3-type structure American Mineralogist, 2005, 90, 262-265 |
| 9003636 | CIF | Ge Mg O3 | C m c m | 2.613; 8.473; 6.443 90; 90; 90 | 142.648 | Hirose, K.; Kawamura, K.; Ohishi, Y.; Tateno, S.; Sata, N. Stability and equation of state of MgGeO3 post-perovskite phase Sample: P = 78.3 GPa, T = 300 K Note: CaIrO3-type structure, positional parameters from MD simulation American Mineralogist, 2005, 90, 262-265 |
| 9003637 | CIF | Al0.1 Ca0.28 Fe0.72 K0.8 Li1.8 Mg1.85 Mn0.83 Na2.92 O24 Si8 Ti0.6 | C 1 2/m 1 | 9.808; 17.84; 5.2848 90; 104.653; 90 | 894.631 | Tait, K. T.; Hawthorne, F. C.; Grice, J. D.; Ottolini, L.; Nayak, V. K. Dellaventuraite, NaNa2(MgMn2TiLi)Si8O22O2, a new anhydrous amphibole from the Kajlidongri Manganese Mine, Jhabua District, Madhya Pradesh, India American Mineralogist, 2005, 90, 304-309 |
| 9003638 | CIF | Fe2 H10 O17 S3 | P 1 21/m 1 | 10.711; 11.085; 5.5747 90; 98.853; 90 | 654.007 | Majzlan, J.; Botez, C.; Stephens, P. W. The crystal structures of synthetics Fe2(SO4)3(H2O)5 and the type specimen of lausenite American Mineralogist, 2005, 90, 411-416 |
| 9003639 | CIF | Al2 Ca H4 O10 Si2 | P m c n | 5.8515; 8.7768; 13.1107 90; 90; 90 | 673.332 | Sondergeld, P.; Schranz, W.; Troster, A.; Armbruster, T.; Giester, G.; Kityk, A.; Carpenter, M. A. Ordering and elasticity associated with low-temperature phase transitions in lawsonite Sample at T = 215 K American Mineralogist, 2005, 90, 448-456 |
| 9003640 | CIF | Al8.982 B3.324 H5 Na0.484 O31 Si5.676 | R 3 m :H | 15.8031; 15.8031; 7.0877 90; 90; 120 | 1532.92 | Ertl, A.; Rossman, G. R.; Hughes, J. M.; Prowatke, S.; Ludwig, T. Mn-bearing "oxy-rossmanite" with tetrahedrally-coordinated Al and B from Austria: Structure, chemistry, and infrared and optical spectroscopic study Sample: REDT1 from Eibenstein an der Thaya, Lower Austria Reported formula: (Na.46 Ca.01) (Al2.37 Li.33 Mn2+.25 Fe2+.04 Ti4+.01) Al6 (Si5.47 Al.28 B.25) O18 (BO3)3 [(OH)2.85 O.15] [O.86 (OH).10 F.04] Tourmaline American Mineralogist, 2005, 90, 481-487 |
| 9003641 | CIF | Al9 B3.39 H3 Na0.478 O31 Si5.61 | R 3 m :H | 15.8171; 15.8171; 7.0935 90; 90; 120 | 1536.9 | Ertl, A.; Rossman, G. R.; Hughes, J. M.; Prowatke, S.; Ludwig, T. Mn-bearing "oxy-rossmanite" with tetrahedrally-coordinated Al and B from Austria: Structure, chemistry, and infrared and optical spectroscopic study Sample: REDT4 from Eibenstein an der Thaya, Lower Austria Reported formula: (Na.46 Ca.01) (Al2.35 Li.32 Mn2+.28 Fe2+.04 Ti4+.01) Al6 (Si5.51 Al.25 B.24) O18 (BO3)3 [(OH)2.80 O.20] [O.86 (OH).10 F.04] Tourmaline American Mineralogist, 2005, 90, 481-487 |
| 9003642 | CIF | Al2 Ca3 D12 O12 | I a -3 d | 12.567; 12.567; 12.567 90; 90; 90 | 1984.7 | Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 0.08 GPa American Mineralogist, 2005, 90, 639-644 |
| 9003643 | CIF | Al2 Ca3 D12 O12 | I a -3 d | 12.5163; 12.5163; 12.5163 90; 90; 90 | 1960.78 | Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 0.80 GPa American Mineralogist, 2005, 90, 639-644 |
| 9003644 | CIF | Al2 Ca3 D12 O12 | I a -3 d | 12.4557; 12.4557; 12.4557 90; 90; 90 | 1932.43 | Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 1.72 GPa American Mineralogist, 2005, 90, 639-644 |
| 9003645 | CIF | Al2 Ca3 D12 O12 | I a -3 d | 12.3783; 12.3783; 12.3783 90; 90; 90 | 1896.63 | Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 2.98 GPa American Mineralogist, 2005, 90, 639-644 |
| 9003646 | CIF | Al2 Ca3 D12 O12 | I a -3 d | 12.3165; 12.3165; 12.3165 90; 90; 90 | 1868.37 | Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 4.05 GPa American Mineralogist, 2005, 90, 639-644 |
| 9003647 | CIF | Al2 Ca3 D12 O12 | I a -3 d | 12.2441; 12.2441; 12.2441 90; 90; 90 | 1835.61 | Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 5.40 GPa American Mineralogist, 2005, 90, 639-644 |
| 9003648 | CIF | Al2 Ca3 D12 O12 | I a -3 d | 12.1812; 12.1812; 12.1812 90; 90; 90 | 1807.47 | Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 6.65 GPa American Mineralogist, 2005, 90, 639-644 |
| 9003649 | CIF | Al2 Ca3 D12 O12 | I a -3 d | 12.1388; 12.1388; 12.1388 90; 90; 90 | 1788.66 | Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 7.55 GPa American Mineralogist, 2005, 90, 639-644 |
| 9003650 | CIF | Al2 Ca3 D12 O12 | I a -3 d | 12.0926; 12.0926; 12.0926 90; 90; 90 | 1768.31 | Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 8.56 GPa American Mineralogist, 2005, 90, 639-644 |
| 9003651 | CIF | Al2 Ca3 D12 O12 | I a -3 d | 12.0549; 12.0549; 12.0549 90; 90; 90 | 1751.82 | Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 9.42 GPa American Mineralogist, 2005, 90, 639-644 |
| 9003652 | CIF | Al5.574 Ca2 H72 K0.48 Na0.3 O61.56 Si12.426 | R -3 m :H | 13.335; 13.335; 22.823 90; 90; 120 | 3514.71 | Gatta, G. D.; Comodi, P.; Zanazzi, P. F.; Ballaran, T. B. Anomalous elastic behavior and high-pressure structural evolution of zeolite levyne Locality: Beech Creek, Grant County, Oregon P = .0001 GPa uncompressed American Mineralogist, 2005, 90, 645-652 |
| 9003653 | CIF | Al5.574 Ca2.28 H60 K0.56 Na0.4 O60.78 Si12.426 | R -3 m :H | 13.196; 13.196; 22.895 90; 90; 120 | 3452.68 | Gatta, G. D.; Comodi, P.; Zanazzi, P. F.; Ballaran, T. B. Anomalous elastic behavior and high-pressure structural evolution of zeolite levyne Locality: Beech Creek, Grant County, Oregon P = .79 GPa American Mineralogist, 2005, 90, 645-652 |
| 9003654 | CIF | Al5.574 Ca2.56 H72 K0.56 Na0.5 O66.72 Si12.426 | R -3 m :H | 13; 13; 22.676 90; 90; 120 | 3318.82 | Gatta, G. D.; Comodi, P.; Zanazzi, P. F.; Ballaran, T. B. Anomalous elastic behavior and high-pressure structural evolution of zeolite levyne Locality: Beech Creek, Grant County, Oregon P = 3.0 GPa American Mineralogist, 2005, 90, 645-652 |
| 9003655 | CIF | Al5.574 Ca2.16 H60 K0.5 Na0.1 O61.44 Si12.426 | R -3 m :H | 13.327; 13.327; 22.861 90; 90; 120 | 3516.34 | Gatta, G. D.; Comodi, P.; Zanazzi, P. F.; Ballaran, T. B. Anomalous elastic behavior and high-pressure structural evolution of zeolite levyne Locality: Beech Creek, Grant County, Oregon P = .0001 GPa decompressed American Mineralogist, 2005, 90, 645-652 |
| 9003656 | CIF | Fe Mn2.02 Na1.862 O12 P3 | C 1 2/c 1 | 12.024; 12.629; 6.515 90; 114.58; 90 | 899.66 | Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Mn2Fe3+(PO4)3 (x = 0.00) American Mineralogist, 2005, 90, 653-662 |
| 9003657 | CIF | Fe1.5 Mn1.538 Na1.56 O12 P3 | C 1 2/c 1 | 11.995; 12.596; 6.495 90; 114.6; 90 | 892.254 | Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Mn1.5Fe2+0.5Fe3+(PO4)3 (x = 0.25) American Mineralogist, 2005, 90, 653-662 |
| 9003658 | CIF | Fe1.964 Mn Na1.738 O12 P3 | C 1 2/c 1 | 11.944; 12.56; 6.48 90; 114.52; 90 | 884.44 | Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2MnFe2+Fe3+(PO4)3 (x = 0.50) American Mineralogist, 2005, 90, 653-662 |
| 9003659 | CIF | Fe2.48 Mn0.442 Na1.762 O12 P3 | C 1 2/c 1 | 11.894; 12.536; 6.471 90; 114.49; 90 | 878.043 | Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Mn0.5Fe2+1.5Fe3+(PO4)3 (x = 0.75) American Mineralogist, 2005, 90, 653-662 |
| 9003660 | CIF | Fe3 Na1.702 O12 P3 | C 1 2/c 1 | 11.849; 12.539; 6.486 90; 114.51; 90 | 876.819 | Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Fe2+2Fe3+(PO4)3 (x = 1.00) American Mineralogist, 2005, 90, 653-662 |
| 9003661 | CIF | Fe O8 S2 | I m m m | 3.668; 6.418; 7.159 90; 90; 90 | 168.532 | Ventruti, G.; Scordari, F.; Schingaro, E.; Gualtieri, A. F.; Meneghini, C. The order-disorder character of FeOHSO4 obtained from the thermal decomposition of metahohmannite, Fe3+2(H2O)4[O(SO4)2] Sample: T = 220 C Note: this is a fictitious "superposition structure", resulting from Rietveld refinement of a structure with disordered layer stacking American Mineralogist, 2005, 90, 679-686 |
| 9003662 | CIF | Fe O5 S | P 1 21/c 1 | 7.33; 7.14; 7.39 90; 119.7; 90 | 335.956 | Ventruti, G.; Scordari, F.; Schingaro, E.; Gualtieri, A. F.; Meneghini, C. The order-disorder character of FeOHSO4 obtained from the thermal decomposition of metahohmannite, Fe3+2(H2O)4[O(SO4)2] Sample: T = 220 C Note: this is the MDO2 polytype, a maximally ordered member of a family of OD structures American Mineralogist, 2005, 90, 679-686 |
| 9003663 | CIF | Ca Ge O5 Ti0.954 Zr0.046 | P 1 21/a 1 | 7.15; 8.89941; 6.65482 90; 113.73; 90 | 387.649 | Ellemann-Olesen R; Malcherek, T. Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti95, titanite structure American Mineralogist, 2005, 90, 687-694 |
| 9003664 | CIF | Ca Ge O5 Ti0.908 Zr0.091 | P 1 21/a 1 | 7.15461; 8.90612; 6.65901 90; 113.701; 90 | 388.523 | Ellemann-Olesen R; Malcherek, T. Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti90, titanite structure American Mineralogist, 2005, 90, 687-694 |
| 9003665 | CIF | Ca Ge O5 Ti0.807 Zr0.192 | A 1 2/a 1 | 7.1749; 8.93321; 6.67312 90; 113.6; 90 | 391.94 | Ellemann-Olesen R; Malcherek, T. Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti80, hi-T titanite structure American Mineralogist, 2005, 90, 687-694 |
| 9003666 | CIF | Ca Ge O5 Ti0.507 Zr0.492 | A 1 2/a 1 | 7.25821; 9.01791; 6.722 90; 113.351; 90 | 403.944 | Ellemann-Olesen R; Malcherek, T. Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti50, hi-T titanite structure American Mineralogist, 2005, 90, 687-694 |
| 9003667 | CIF | Ca Ge O5 Ti0.222 Zr0.778 | A -1 | 7.35292; 9.1; 6.75633 89.085; 113.024; 91.001 | 415.981 | Ellemann-Olesen R; Malcherek, T. Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti20, triclinically distorted titanite structure American Mineralogist, 2005, 90, 687-694 |
| 9003668 | CIF | Ca Ge O5 Ti0.114 Zr0.885 | A -1 | 7.38422; 9.12413; 6.76031 88.765; 112.877; 91.297 | 419.499 | Ellemann-Olesen R; Malcherek, T. Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti10, triclinically distorted titanite structure American Mineralogist, 2005, 90, 687-694 |
| 9003671 | CIF | Al1.27 Fe0.42 K0.09 Mg2.13 Na0.46 O12 Si3.12 | C -1 | 5.31; 9.18; 9.754 96.2; 96.5; 89.9 | 469.621 | Kogure, T.; Miyawaki, R.; Banno, Y. The true structure of wonesite, an interlayer-deficient trioctahedral sodium mica American Mineralogist, 2005, 90, 725-731 |
| 9003672 | CIF | Al2.02 Ca0.04 Cr0.01 F0.9 Fe0.52 H1.1 K0.01 Li2.57 Mg1.82 Mn0.02 Na0.67 O23.1 Si7.96 Zn0.01 | C 1 2/m 1 | 9.368; 17.616; 5.271 90; 102.38; 90 | 849.629 | Oberti, R.; Camara, F.; Ottolini, L. Clinoholmquistite discredited: The new amphibole end-member fluoro-sodic-pedrizite sample from Tastyg spodumene deposit, Tuva, Siberia, Russia American Mineralogist, 2005, 90, 732-736 |
| 9003673 | CIF | Al0.144 B0.008 Ca1.85 F0.33 Fe0.18 H1.67 K0.1 Mg4.75 Mn0.01 Na0.31 O23.67 Si7.928 Ti0.01 Zn0.01 | C 1 2/m 1 | 9.848; 18.049; 5.279 90; 104.73; 90 | 907.486 | Oberti, R.; Camara, F.; Ottolini, L. Clinoholmquistite discredited: The new amphibole end-member fluoro-sodic-pedrizite sample from Tastyg spodumene deposit, Tuva, Siberia, Russia American Mineralogist, 2005, 90, 732-736 |
| 9003674 | CIF | Ca Ge O3 | I 41/a :2 | 12.535; 12.535; 12.37 90; 90; 90 | 1943.65 | Nakatsuka, A.; Chaya, H.; Yoshiasa, A. Crystal structure of single-crystal CaGeO3 tetragonal garnet synthesized at 3 GPa and 1000 C American Mineralogist, 2005, 90, 755-757 |
| 9003675 | CIF | Ca Ge O3 | I 41/a | 12.535; 12.535; 12.37 90; 90; 90 | 1943.65 | Nakatsuka, A.; Chaya, H.; Yoshiasa, A. Crystal structure of single-crystal CaGeO3 tetragonal garnet synthesized at 3 GPa and 1000 C Note: alternate origin, resulting in coordinates similar to some majorite refinements American Mineralogist, 2005, 90, 732-736 |
| 9003676 | CIF | Mn5 O15 Si5 | C -1 | 9.8381; 10.5361; 12.2381 108.697; 103.335; 82.191 | 1166.56 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4018 Note: see samples 15-4029 and 15-4024 for plausible typical "fowlerite" and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003677 | CIF | Ca1.001 Fe0.209 Mg0.13 Mn3.275 O15 Si5 Zn0.41 | C -1 | 9.7718; 10.5084; 12.2256 108.606; 103.017; 82.482 | 1156.84 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4024 Note: this is a plausible typical cation distribution for "fowlerite" American Mineralogist, 2005, 90, 969-983 |
| 9003678 | CIF | Mn5 O15 Si5 | C -1 | 9.7999; 10.5176; 12.2365 108.587; 103.185; 82.32 | 1161.4 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4025 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003679 | CIF | Mn5 O15 Si5 | C -1 | 9.7902; 10.5184; 12.223 108.644; 103.159; 82.308 | 1158.78 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4026 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003680 | CIF | Mn5 O15 Si5 | C -1 | 9.8451; 10.5389; 12.2414 108.692; 103.299; 82.184 | 1168.19 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4030 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003681 | CIF | Mn5 O15 Si5 | C -1 | 9.8121; 10.5187; 12.218 108.651; 103.217; 82.308 | 1160.63 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4031 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003682 | CIF | Mn5 O15 Si5 | C -1 | 9.7834; 10.5023; 12.2338 108.682; 103.273; 82.213 | 1156.34 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4033 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003683 | CIF | Mn5 O15 Si5 | C -1 | 9.7648; 10.4912; 12.2228 108.671; 103.177; 82.284 | 1152.47 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4034 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003684 | CIF | Ca Mn3 O15 Si5 Zn | C -1 | 9.8456; 10.4992; 12.2005 108.726; 103.724; 82.113 | 1157.76 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4006 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003685 | CIF | Ca Mn3 O15 Si5 Zn | C -1 | 9.8768; 10.5222; 12.218 108.748; 103.781; 82.037 | 1165.12 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4014 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003686 | CIF | Ca Mn3 O15 Si5 Zn | C -1 | 9.8393; 10.4941; 12.1977 108.751; 103.751; 82.091 | 1155.87 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4020 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003687 | CIF | Ca Mn3 O15 Si5 Zn | C -1 | 9.8337; 10.4987; 12.1966 108.699; 103.597; 82.221 | 1156.83 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4027 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003688 | CIF | Ca Mn3 O15 Si5 Zn | C -1 | 9.864; 10.5237; 12.218 108.727; 103.705; 82.082 | 1164.33 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4028 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003689 | CIF | Ca0.3 Fe0.4 Mg0.1 Mn4.292 O15 Si5 Zn0.005 | C -1 | 9.8793; 10.5298; 12.2257 108.744; 103.752; 82.03 | 1167.14 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4029 Note: this is a plausible typical cation distribution for rhodonite American Mineralogist, 2005, 90, 969-983 |
| 9003690 | CIF | Ca Mn3 O15 Si5 Zn | C -1 | 9.8719; 10.5262; 12.2214 108.743; 103.728; 82.049 | 1165.6 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4040 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003691 | CIF | Ca Mn3 O15 Si5 Zn | C -1 | 9.8905; 10.5423; 12.2294 108.739; 103.773; 82.05 | 1170.18 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4041 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003692 | CIF | H4 Mg3 O13 Si4 | C 1 2/m 1 | 5.323; 9.203; 10.216 90; 99.98; 90 | 492.884 | Comodi, P.; Fumagalli, P.; Nazzareni, S.; Zanazzi, P. F. The 10 A phase: Crystal structure from single-crystal X-ray data American Mineralogist, 2005, 90, 1012-1016 |
| 9003693 | CIF | Ca1.02 H2 K0.954 Mg5 Na0.98 O24 Si8 | C 1 2/m 1 | 10.0439; 17.9883; 5.2708 90; 104.803; 90 | 920.683 | Senda, K.; Ishida, K.; Jenkins, D. M. X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: KGe0Ri, K in A site, Si100Ge0 American Mineralogist, 2005, 90, 1062-1071 |
| 9003694 | CIF | Ca0.98 H2 Mg5 Na1.87 O24 Si8 | C 1 2/m 1 | 9.9032; 17.9885; 5.2692 90; 104.25; 90 | 909.793 | Senda, K.; Ishida, K.; Jenkins, D. M. X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge0Ri, Na in A site, Si100Ge0 American Mineralogist, 2005, 90, 1062-1071 |
| 9003695 | CIF | Ca0.9 Ge2.04 H2 Mg5 Na1.54 O24 Si5.96 | C 1 2/m 1 | 10.0144; 18.071; 5.3058 90; 104.625; 90 | 929.081 | Senda, K.; Ishida, K.; Jenkins, D. M. X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge2Ri, Si74Ge26 American Mineralogist, 2005, 90, 1062-1071 |
| 9003696 | CIF | Ca0.98 Ge4.12 H2 Mg5 Na1.47 O24 Si3.88 | C 1 2/m 1 | 10.1237; 18.147; 5.3386 90; 105.067; 90 | 947.063 | Senda, K.; Ishida, K.; Jenkins, D. M. X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge4Ri, Si48Ge52 American Mineralogist, 2005, 90, 1062-1071 |
| 9003697 | CIF | Ca0.88 Ge6.08 H2 Mg5 Na1.58 O24 Si1.92 | C 1 2/m 1 | 10.2255; 18.2144; 5.3683 90; 105.555; 90 | 963.232 | Senda, K.; Ishida, K.; Jenkins, D. M. X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge6Ri, Si24Ge76 American Mineralogist, 2005, 90, 1062-1071 |
| 9003698 | CIF | Ca0.84 Ge8 H2 Mg5 Na1.62 O24 | C 1 2/m 1 | 10.3244; 18.282; 5.3994 90; 106.015; 90 | 979.587 | Senda, K.; Ishida, K.; Jenkins, D. M. X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge8Ri, Si0Ge100 American Mineralogist, 2005, 90, 1062-1071 |
| 9003699 | CIF | As9.3 S14 Sb0.7 | P n a 21 | 25.262; 14.563; 6.492 90; 90; 90 | 2388.34 | Bonazzi, P.; Lampronti, G. I.; Bindi, L.; Zandari, S. Wakabayashilite, [(As,Sb)6S9][As4S5]: crystal structure, psuedosymmetry, twinning, and revised chemical formula Sample: White Caps Mine, Nevada American Mineralogist, 2005, 90, 1108-1114 |
| 9003700 | CIF | Al Na O8 Si3 | C -1 | 7.7176; 12.5592; 7.0113 93.963; 117.177; 88.132 | 603.111 | Benusa, M. D.; Angel, R. J.; Ross, N. L. Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 6.489 GPa American Mineralogist, 2005, 90, 1115-1120 |
| 9003701 | CIF | Al Na O8 Si3 | C -1 | 7.5713; 12.517; 6.9697 93.797; 117.448; 87.508 | 584.814 | Benusa, M. D.; Angel, R. J.; Ross, N. L. Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 8.411 GPa American Mineralogist, 2005, 90, 1115-1120 |
| 9003702 | CIF | Al Na O8 Si3 | C -1 | 7.5028; 12.4933; 6.9463 93.903; 117.791; 86.786 | 574.453 | Benusa, M. D.; Angel, R. J.; Ross, N. L. Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 9.431 GPa American Mineralogist, 2005, 90, 1115-1120 |
| 9003703 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3291; 8.3291; 8.3291 90; 90; 90 | 577.822 | Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 298 K American Mineralogist, 2005, 90, 1157-1162 |
| 9003704 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.333; 8.333; 8.333 90; 90; 90 | 578.634 | Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 393 K American Mineralogist, 2005, 90, 1157-1162 |
| 9003705 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3391; 8.3391; 8.3391 90; 90; 90 | 579.906 | Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 463 K American Mineralogist, 2005, 90, 1157-1162 |
| 9003706 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3456; 8.3456; 8.3456 90; 90; 90 | 581.263 | Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 613 K American Mineralogist, 2005, 90, 1157-1162 |
| 9003707 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3519; 8.3519; 8.3519 90; 90; 90 | 582.58 | Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 702 K American Mineralogist, 2005, 90, 1157-1162 |
| 9003708 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3588; 8.3588; 8.3588 90; 90; 90 | 584.025 | Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 788 K American Mineralogist, 2005, 90, 1157-1162 |
| 9003709 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3654; 8.3654; 8.3654 90; 90; 90 | 585.41 | Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 901 K American Mineralogist, 2005, 90, 1157-1162 |
| 9003710 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3716; 8.3716; 8.3716 90; 90; 90 | 586.713 | Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 994 K American Mineralogist, 2005, 90, 1157-1162 |
| 9003711 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3777; 8.3777; 8.3777 90; 90; 90 | 587.996 | Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 1072 K American Mineralogist, 2005, 90, 1157-1162 |
| 9003712 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3834; 8.3834; 8.3834 90; 90; 90 | 589.197 | Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 1162 K American Mineralogist, 2005, 90, 1157-1162 |
| 9003713 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.388; 8.388; 8.388 90; 90; 90 | 590.167 | Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 1236 K American Mineralogist, 2005, 90, 1157-1162 |
| 9003714 | CIF | Al1.89 F0.03 Fe1.71 H1.97 K0.01 Li1.88 Mg1.47 Mn0.01 Na0.04 O23.97 Si8 | P n m a | 18.2872; 17.6797; 5.2784 90; 90; 90 | 1706.57 | Camara, F.; Oberti, R. The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Greenbushes, W Australia American Mineralogist, 2005, 90, 1167-1176 |
| 9003715 | CIF | Al1.97 F0.03 Fe1.23 H1.97 Li1.98 Mg1.8 Mn0.02 Na0.03 O23.97 Si7.99 Zn0.01 | P n m a | 18.277; 17.65; 5.2736 90; 90; 90 | 1701.21 | Camara, F.; Oberti, R. The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: HS 119915 Siberia American Mineralogist, 2005, 90, 1167-1176 |
| 9003716 | CIF | Al1.98 F0.02 Fe1.2 H1.98 Li1.71 Mg1.89 Mn0.01 Na0.03 O23.98 Si7.98 | P n m a | 18.277; 17.646; 5.2792 90; 90; 90 | 1702.63 | Camara, F.; Oberti, R. The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Siberia American Mineralogist, 2005, 90, 1167-1176 |
| 9003717 | CIF | Al1.76 F0.07 Fe1.2 H1.93 Li1.97 Mg2.01 Mn0.04 Na0.02 O23.93 Si8 Zn0.01 | P n m a | 18.2754; 17.6569; 5.2738 90; 90; 90 | 1701.79 | Camara, F.; Oberti, R. The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Rwanda American Mineralogist, 2005, 90, 1167-1176 |
| 9003718 | CIF | Al1.34 F0.09 Fe1.26 H1.91 Li1.98 Mg2.35 Mn0.04 Na0.05 O23.91 Si8 Zn0.01 | P n m a | 18.3345; 17.6955; 5.2764 90; 90; 90 | 1711.86 | Camara, F.; Oberti, R. The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Zaire American Mineralogist, 2005, 90, 1167-1176 |
| 9003719 | CIF | Al1.3 F0.13 Fe1.3 H1.87 Li1.93 Mg2.32 Mn0.06 Na0.1 O23.87 Si8 Zn0.01 | P n m a | 18.335; 17.693; 5.2743 90; 90; 90 | 1710.99 | Camara, F.; Oberti, R. The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Uto, Sweden American Mineralogist, 2005, 90, 1167-1176 |
| 9003720 | CIF | Al1.33 F0.1 Fe1.26 H1.9 Li1.93 Mg2.42 Mn0.04 Na0.05 O23.9 Si8 Zn0.01 | P n m a | 18.336; 17.693; 5.2755 90; 90; 90 | 1711.47 | Camara, F.; Oberti, R. The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Norway American Mineralogist, 2005, 90, 1167-1176 |
| 9003721 | CIF | H55.7 Na5.67 O47.48 Si18 | P 63/m m c | 18.2343; 18.2343; 7.6371 90; 90; 120 | 2199.06 | Arletti, R.; Galli, E.; Vezzalini, G.; Wise, W. S. Mazzite-Na, a new zeolite from Boron, California: Its description and crystal structure Sample: US Borax Mine, Boron, Ca American Mineralogist, 2005, 90, 1186-1191 |
| 9003722 | CIF | Ca0.36 Mg0.81 Na0.56 O6 Si2.27 | C 1 2/c 1 | 9.5792; 8.7588; 5.261 90; 107.199; 90 | 421.672 | Yang, H.; Konzett, J. Crystal chemistry of a high-pressure C2/c clinopyroxene with six-coordinated silicon American Mineralogist, 2005, 90, 1223-1226 |
| 9003723 | CIF | Cu1.375 Fe0.275 S | F m -3 m | 21.88; 21.88; 21.88 90; 90; 90 | 10474.7 | Ding, Y.; Veblen, D. R.; Prewitt, C. T. High-resolution transmission electron microscopy (HRTEM) study of the 4a and 6a superstructure of bornite Cu5FeS4 Sample: 4a-1 superstructure model Note: Occupancies calculated assuming complete Cu-Fe disorder American Mineralogist, 2005, 90, 1256-1264 |
| 9003724 | CIF | Cu2 Fe S2 | F -4 3 m | 10.7; 10.7; 10.7 90; 90; 90 | 1225.04 | Ding, Y.; Veblen, D. R.; Prewitt, C. T. Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) Sample: 2a Cu(anti) superstructure model, alternative 1 American Mineralogist, 2005, 90, 1265-1269 |
| 9003725 | CIF | Cu2 Fe S2 | F -4 3 m | 10.7; 10.7; 10.7 90; 90; 90 | 1225.04 | Ding, Y.; Veblen, D. R.; Prewitt, C. T. Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) Sample: 2a Cu(anti) superstructure model, alternative 2 American Mineralogist, 2005, 90, 1265-1269 |
| 9003726 | CIF | Cu2 Fe S2 | F -4 3 m | 10.71; 10.71; 10.71 90; 90; 90 | 1228.48 | Ding, Y.; Veblen, D. R.; Prewitt, C. T. Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) Sample: 2a CuFe(anti) superstructure model, alternative 1 Note: Energetically preferred model American Mineralogist, 2005, 90, 1265-1269 |
| 9003727 | CIF | Cu2 Fe S2 | F -4 3 m | 10.71; 10.71; 10.71 90; 90; 90 | 1228.48 | Ding, Y.; Veblen, D. R.; Prewitt, C. T. Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) Sample: 2a CuFe(anti) superstructure model, alternative 2 Note: Energetically preferred model American Mineralogist, 2005, 90, 1265-1269 |
| 9003728 | CIF | Ca0.001 Fe0.202 Mn0.767 Nb1.91 O6 Sc0.001 Sn0.001 Ta0.08 Ti0.036 W0.002 | P b c n | 14.2877; 5.7363; 5.0561 90; 90; 90 | 414.391 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n3 Qm=1 from S. Jose de Safira, Minas Gerais, Brazil American Mineralogist, 2005, 90, 1291-1300 |
| 9003729 | CIF | Ca0.001 Fe0.462 Mn0.476 Nb1.806 O6 Sc0.045 Sn0.004 Ta0.086 Ti0.116 W0.004 | P b c n | 14.3267; 5.7392; 5.0674 90; 90; 90 | 416.661 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: AMB n3 Qm=1 from Ambatofotsikely, Madagascar American Mineralogist, 2005, 90, 1291-1300 |
| 9003730 | CIF | Ca0.001 Fe0.534 Mn0.457 Nb1.836 O6 Sn0.001 Ta0.094 Ti0.063 W0.014 | P b c n | 14.3434; 5.7415; 5.0665 90; 90; 90 | 417.24 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: RIO n5 Qm=1 from Rio Arriba Co., Globe Mine, U.S.A. American Mineralogist, 2005, 90, 1291-1300 |
| 9003731 | CIF | Ca0.008 Fe0.806 Mn0.148 Nb1.802 O6 Sc0.001 Sn0.003 Ta0.152 Ti0.08 | P b c n | 14.4003; 5.7501; 5.0784 90; 90; 90 | 420.508 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n3p Qm=1 from Kragero, Norway American Mineralogist, 2005, 90, 1291-1300 |
| 9003732 | CIF | Fe0.263 Mn0.07 Nb0.633 O2 Ta0.034 | P b c n | 14.2427; 5.729; 5.0856 90; 90; 90 | 414.967 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.618 from S. Jose de Safira, Minas Gerais, Brazil Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003733 | CIF | Fe0.264 Mn0.07 Nb0.633 O2 Ta0.034 | P b c n | 14.2445; 5.7265; 5.0789 90; 90; 90 | 414.292 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.685 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 600 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003734 | CIF | Fe0.263 Mn0.07 Nb0.633 O2 Ta0.034 | P b c n | 14.2501; 5.7263; 5.0767 90; 90; 90 | 414.26 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.714 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 650 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003735 | CIF | Fe0.264 Mn0.07 Nb0.633 O2 Ta0.033 | P b c n | 14.2582; 5.729; 5.0748 90; 90; 90 | 414.536 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.745 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 650 C for t = 200 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003736 | CIF | Fe0.264 Mn0.07 Nb0.633 O2 Ta0.034 | P b c n | 14.26; 5.7293; 5.0746 90; 90; 90 | 414.594 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.752 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 700 C for t = 5 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003737 | CIF | Fe0.79 Mn0.209 Nb1.901 O6 Ta0.1 | P b c n | 14.2658; 5.7299; 5.0748 90; 90; 90 | 414.822 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.759 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 700 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003738 | CIF | Fe0.791 Mn0.209 Nb1.9 O6 Ta0.1 | P b c n | 14.2733; 5.7317; 5.0646 90; 90; 90 | 414.336 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.898 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 800 C for t = 7 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003739 | CIF | Fe0.791 Mn0.209 Nb1.9 O6 Ta0.1 | P b c n | 14.2744; 5.7321; 5.0616 90; 90; 90 | 414.152 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.902 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 800 C for t = 40 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003740 | CIF | Fe0.791 Mn0.209 Nb1.898 O6 Ta0.102 | P b c n | 14.2852; 5.7361; 5.0574 90; 90; 90 | 414.41 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.988 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 950 C for t = 3 h Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003741 | CIF | Ca0.009 Fe0.141 Mn0.789 Nb1.775 O6 Ta0.178 Ti0.028 | P b c n | 14.325; 5.744; 5.113 90; 90; 90 | 420.712 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.565 from Kragero, Norway Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003742 | CIF | Ca0.008 Fe0.142 Mn0.786 Nb1.775 O6 Ta0.178 Ti0.03 | P b c n | 14.344; 5.739; 5.105 90; 90; 90 | 420.245 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.674 from Kragero, Norway Sample: Annealed at T = 500 C for t = 15 h Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003743 | CIF | Ca0.008 Fe0.14 Mn0.786 Nb1.775 O6 Ta0.178 Ti0.032 | P b c n | 14.334; 5.737; 5.096 90; 90; 90 | 419.065 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.742 from Kragero, Norway Sample: Annealed at T = 530 C for t = 92 h Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003744 | CIF | Ca0.008 Fe0.141 Mn0.785 Nb1.775 O6 Ta0.178 Ti0.032 | P b c n | 14.352; 5.74; 5.093 90; 90; 90 | 419.564 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.817 from Kragero, Norway Sample: Annealed at T = 600 C for t = 67 h Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003745 | CIF | Ca0.009 Fe0.14 Mn0.785 Nb1.775 O6 Ta0.177 Ti0.032 | P b c n | 14.352; 5.74; 5.09 90; 90; 90 | 419.317 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.844 from Kragero, Norway Sample: Annealed at T = 600 C for t = 177 h Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003746 | CIF | Ca0.009 Fe0.141 Mn0.783 Nb1.775 O6 Ta0.178 Ti0.032 | P b c n | 14.38; 5.745; 5.088 90; 90; 90 | 420.335 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.922 from Kragero, Norway Sample: Annealed at T = 700 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003747 | CIF | Ca0.009 Fe0.14 Mn0.783 Nb1.774 O6 Ta0.179 Ti0.033 | P b c n | 14.38; 5.75; 5.084 90; 90; 90 | 420.371 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.960 from Kragero, Norway Sample: Annealed at T = 800 C for t = 15 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003748 | CIF | Ca0.01 Fe0.14 Mn0.782 Nb1.778 O6 Ta0.178 Ti0.034 | P b c n | 14.395; 5.753; 5.083 90; 90; 90 | 420.946 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=1 from Kragero, Norway Sample: Annealed at T = 800 C for t = 24 h Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003749 | CIF | Mg O3 Si | R -3 :H | 4.729; 4.729; 13.559 90; 90; 120 | 262.601 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 0.0001 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003750 | CIF | Mg O3 Si | R -3 :H | 4.707; 4.707; 13.474 90; 90; 120 | 258.533 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 2.5 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003751 | CIF | Mg O3 Si | R -3 :H | 4.697; 4.697; 13.408 90; 90; 120 | 256.174 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 5.7 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003752 | CIF | Mg O3 Si | R -3 :H | 4.688; 4.688; 13.354 90; 90; 120 | 254.166 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 7.8 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003753 | CIF | Ge Mg O3 | R -3 :H | 4.9375; 4.9375; 13.743 90; 90; 120 | 290.153 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 0.0001 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003754 | CIF | Ge Mg O3 | R -3 :H | 4.923; 4.923; 13.687 90; 90; 120 | 287.275 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 1.8 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003755 | CIF | Ge Mg O3 | R -3 :H | 4.907; 4.907; 13.605 90; 90; 120 | 283.701 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 4.7 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003756 | CIF | Ge Mg O3 | R -3 :H | 4.88; 4.88; 13.502 90; 90; 120 | 278.464 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 8.1 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003757 | CIF | Ge Mg O3 | R -3 :H | 4.871; 4.871; 13.458 90; 90; 120 | 276.533 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 9.3 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003758 | CIF | Mg O3 Ti | R -3 :H | 5.054; 5.054; 13.898 90; 90; 120 | 307.435 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 0.0001 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003759 | CIF | Mg O3 Ti | R -3 :H | 5.028; 5.028; 13.79 90; 90; 120 | 301.916 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 3.1 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003760 | CIF | Mg O3 Ti | R -3 :H | 5.006; 5.006; 13.689 90; 90; 120 | 297.087 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 5.8 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003761 | CIF | Mg O3 Ti | R -3 :H | 4.992; 4.992; 13.609 90; 90; 120 | 293.701 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 8.1 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003762 | CIF | Ca Ge O5 Ti | P 1 21/a 1 | 7.158; 8.885; 6.649 90; 113.834; 90 | 386.806 | Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: Single crystal CaTiOGeO4 American Mineralogist, 2005, 90, 1325-1334 |
| 9003763 | CIF | Ca Ge0.901 O5 Si0.098 Ti | P 1 21/a 1 | 7.14287; 8.8782; 6.64268 90; 113.833; 90 | 385.33 | Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #95, CaTiO(Ge.90Si.10)O4 American Mineralogist, 2005, 90, 1325-1334 |
| 9003764 | CIF | Ca Ge0.871 O5 Si0.128 Ti | P 1 21/a 1 | 7.1346; 8.87346; 6.63886 90; 113.738; 90 | 384.738 | Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #90, CaTiO(Ge.87Si.13)O4 American Mineralogist, 2005, 90, 1325-1334 |
| 9003765 | CIF | Ca Ge0.678 O5 Si0.321 Ti | P 1 21/a 1 | 7.11815; 8.83215; 6.61777 90; 113.767; 90 | 380.765 | Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #70, CaTiO(Ge.68Si.32)O4 American Mineralogist, 2005, 90, 1325-1334 |
| 9003766 | CIF | Ca Ge0.49 O5 Si0.51 Ti | P 1 21/a 1 | 7.09534; 8.79173; 6.5962 90; 113.757; 90 | 376.606 | Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #50, CaTiO(Ge.49Si.51)O4 American Mineralogist, 2005, 90, 1325-1334 |
| 9003767 | CIF | Ca Ge0.336 O5 Si0.663 Ti | P 1 21/a 1 | 7.09137; 8.78567; 6.59344 90; 113.766; 90 | 375.952 | Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #30, CaTiO(Ge.34Si.66)O4 American Mineralogist, 2005, 90, 1325-1334 |
| 9003768 | CIF | Ca Ge0.2 O5 Si0.799 Ti | P 1 21/a 1 | 7.07182; 8.74371; 6.57304 90; 113.782; 90 | 371.925 | Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #20, CaTiO(Ge.20Si.80)O4 American Mineralogist, 2005, 90, 1325-1334 |
| 9003769 | CIF | Ca Ge0.096 O5 Si0.903 Ti | P 1 21/a 1 | 7.06582; 8.73056; 6.56626 90; 113.782; 90 | 370.668 | Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #10, CaTiO(Ge.10Si.90)O4 American Mineralogist, 2005, 90, 1325-1334 |
| 9003770 | CIF | Al0.54 Be0.9 Ca1.69 Fe5.19 Mg0.25 Mn0.1 Na0.21 Nb0.04 O20 Si4.49 Ta0.01 Ti0.59 | P -1 | 10.355; 10.751; 8.873 105.757; 96.227; 124.861 | 735.302 | Grew, E. S.; Barbier, J.; Britten, J.; Yates, M. G.; Polyakov, V. O.; Shcherbakova, E. P.; Halenius, U.; Shearer, C. K. Makarochkinite, Ca2Fe2+4Fe3+TiSi4BeAlO20, a new beryllosilicate member of the aenigmatite-sapphirine-surinamite group from the Il'men Mountains (southern Urals), Russia Sample: 400shch6 American Mineralogist, 2005, 90, 1402-1412 |
| 9003771 | CIF | Al0.48 Be Ca1.77 Fe5.145 Mg0.225 Mn0.04 Na0.19 Nb0.07 O20 Si4.52 Sn0.02 Ti0.54 | P -1 | 10.373; 10.768; 8.878 105.794; 96.183; 124.934 | 737.315 | Grew, E. S.; Barbier, J.; Britten, J.; Yates, M. G.; Polyakov, V. O.; Shcherbakova, E. P.; Halenius, U.; Shearer, C. K. Makarochkinite, Ca2Fe2+4Fe3+TiSi4BeAlO20, a new beryllosilicate member of the aenigmatite-sapphirine-surinamite group from the Il'men Mountains (southern Urals), Russia Sample: 3319 American Mineralogist, 2005, 90, 1402-1412 |
| 9003772 | CIF | Al0.38 Be1.06 Ca1.71 Fe5.61 Mg0.12 Na0.29 O20 Si4.56 Sn0.03 Ti0.24 | P -1 | 10.322; 10.729; 8.8624 105.802; 96.185; 124.758 | 731.673 | Grew, E. S.; Barbier, J.; Britten, J.; Yates, M. G.; Polyakov, V. O.; Shcherbakova, E. P.; Halenius, U.; Shearer, C. K. Makarochkinite, Ca2Fe2+4Fe3+TiSi4BeAlO20, a new beryllosilicate member of the aenigmatite-sapphirine-surinamite group from the Il'men Mountains (southern Urals), Russia Sample: N86 American Mineralogist, 2005, 90, 1402-1412 |
| 9003773 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.32016; 8.32016; 8.32016 90; 90; 90 | 575.964 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 640 K, P = 6 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003774 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.32711; 8.32711; 8.32711 90; 90; 90 | 577.408 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 740 K, P = 6 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003775 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.33588; 8.33588; 8.33588 90; 90; 90 | 579.234 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 885 K, P = 6 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003776 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.34613; 8.34613; 8.34613 90; 90; 90 | 581.374 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1020 K, P = 6 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003777 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3549; 8.3549; 8.3549 90; 90; 90 | 583.208 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1150 K, P = 6 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003778 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.34531; 8.34531; 8.34531 90; 90; 90 | 581.202 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 970 K, P = 6 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003779 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3363; 8.3363; 8.3363 90; 90; 90 | 579.322 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 860 K, P = 6 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003780 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.32646; 8.32646; 8.32646 90; 90; 90 | 577.273 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 700 K, P = 6 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003781 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.33637; 8.33637; 8.33637 90; 90; 90 | 579.337 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 675 K, P = 5 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003782 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.34432; 8.34432; 8.34432 90; 90; 90 | 580.996 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 770 K, P = 5 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003783 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3546; 8.3546; 8.3546 90; 90; 90 | 583.146 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 920 K, P = 5 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003784 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.36537; 8.36537; 8.36537 90; 90; 90 | 585.404 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1070 K, P = 5 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003785 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.37304; 8.37304; 8.37304 90; 90; 90 | 587.015 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1130 K, P = 5 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003786 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.37303; 8.37303; 8.37303 90; 90; 90 | 587.013 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1010 K, P = 5 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003787 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.35489; 8.35489; 8.35489 90; 90; 90 | 583.206 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 870 K, P = 5 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003788 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.33319; 8.33319; 8.33319 90; 90; 90 | 578.674 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 620 K, P = 5 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003789 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.36741; 8.36741; 8.36741 90; 90; 90 | 585.832 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 730 K, P = 3 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003790 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.37647; 8.37647; 8.37647 90; 90; 90 | 587.737 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 815 K, P = 3 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003791 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.38915; 8.38915; 8.38915 90; 90; 90 | 590.41 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 960 K, P = 3 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003792 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.40123; 8.40123; 8.40123 90; 90; 90 | 592.964 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1045 K, P = 3 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003793 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.41012; 8.41012; 8.41012 90; 90; 90 | 594.849 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1090 K, P = 3 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003794 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.41455; 8.41455; 8.41455 90; 90; 90 | 595.789 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1110 K, P = 3 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003795 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.42331; 8.42331; 8.42331 90; 90; 90 | 597.652 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1220 K, P = 3 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003796 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.4344; 8.4344; 8.4344 90; 90; 90 | 600.016 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1310 K, P = 3 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003797 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.44786; 8.44786; 8.44786 90; 90; 90 | 602.893 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1430 K, P = 3 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003798 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.44044; 8.44044; 8.44044 90; 90; 90 | 601.306 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1320 K, P = 3 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003799 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.43331; 8.43331; 8.43331 90; 90; 90 | 599.783 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1210 K, P = 3 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003800 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.42484; 8.42484; 8.42484 90; 90; 90 | 597.978 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1130 K, P = 3 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003801 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.41798; 8.41798; 8.41798 90; 90; 90 | 596.518 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1070 K, P = 3 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003802 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.41033; 8.41033; 8.41033 90; 90; 90 | 594.893 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1030 K, P = 3 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003803 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.39887; 8.39887; 8.39887 90; 90; 90 | 592.465 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 890 K, P = 3 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003804 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.38636; 8.38636; 8.38636 90; 90; 90 | 589.821 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 560 K, P = 3 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003805 | CIF | F3 Mg Na | P b n m | 5.2768; 5.4213; 7.5548 90; 90; 90 | 216.121 | Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 25 C American Mineralogist, 2005, 90, 1534-1539 |
| 9003806 | CIF | F3 Mg Na | P b n m | 5.3047; 5.4282; 7.5864 90; 90; 90 | 218.45 | Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 200 C American Mineralogist, 2005, 90, 1534-1539 |
| 9003807 | CIF | F3 Mg Na | P b n m | 5.335; 5.4352; 7.6227 90; 90; 90 | 221.034 | Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 400 C American Mineralogist, 2005, 90, 1534-1539 |
| 9003808 | CIF | F3 Mg Na | P b n m | 5.3678; 5.444; 7.6587 90; 90; 90 | 223.805 | Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 600 C American Mineralogist, 2005, 90, 1534-1539 |
| 9003809 | CIF | F3 Mg Na | P b n m | 5.3915; 5.4532; 7.6831 90; 90; 90 | 225.89 | Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 700 C American Mineralogist, 2005, 90, 1534-1539 |
| 9003810 | CIF | F3 Mg Na | P b n m | 5.4162; 5.4629; 7.7092 90; 90; 90 | 228.101 | Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 800 C American Mineralogist, 2005, 90, 1534-1539 |
| 9003811 | CIF | F3 Mg Na | P b n m | 5.448; 5.4677; 7.7366 90; 90; 90 | 230.458 | Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 900 C American Mineralogist, 2005, 90, 1534-1539 |
| 9003812 | CIF | F3 Mg Na | P m -3 m | 3.876; 3.876; 3.876 90; 90; 90 | 58.231 | Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 1000 C, high-T polymorph American Mineralogist, 2005, 90, 1534-1539 |
| 9003813 | CIF | Ca2 H9.2 O8 S2.19 | P 1 21/c 1 | 8.391; 17.346; 8.221 90; 119.33; 90 | 1043.18 | Bindi, L.; Bonazzi, P.; Dei, L.; Zoppi, A. Does the bazhenovite structure really contain a thiosulfate group? A structural and spectroscopic study of a sample from the type locality Sample: Chelyabinsk coal basin, South Urals, Russia American Mineralogist, 2005, 90, 1556-1562 |
| 9003814 | CIF | C2 H2 O12 Pb4 S | P 1 21/a 1 | 9.104; 20.792; 11.577 90; 90.5; 90 | 2191.33 | Bindi, L.; Menchetti, S. Structural changes accompanying the phase transformation between leadhillite and susannite: a structural study by means of in situ high-temperature single- crystal X-ray diffraction Sample: Chah Mileh Mine, Anarak District, Esfahan Province, Iran Sample: T = 25C American Mineralogist, 2005, 90, 1641-1647 |
| 9003815 | CIF | C2 O12 Pb4 S | P 3 | 9.077; 9.077; 11.611 90; 90; 120 | 828.486 | Bindi, L.; Menchetti, S. Structural changes accompanying the phase transformation between leadhillite and susannite: a structural study by means of in situ high-temperature single- crystal X-ray diffraction Sample: Chah Mileh Mine, Anarak District, Esfahan Province, Iran Sample: T = 82C American Mineralogist, 2005, 90, 1641-1647 |
| 9003816 | CIF | Al0.018 Ba Cr0.336 Fe0.48 Mg0.03 O27 Si2 Ti1.31 V11.748 | P -3 | 7.601; 7.601; 9.219 90; 90; 120 | 461.271 | Bartholomew, P. R.; Mancini, F.; Cahill, C. L.; Harlow, G. E.; Bernhardt, H. J. Zoltaiite, a new barium-vanadium nesosubsilicate mineral from British Columbia: Description and crystal structure Sample: Wigwam Pb-Zn deposit, southeast of Revelstoke, British Columbia, Canada American Mineralogist, 2005, 90, 1655-1660 |
| 9003817 | CIF | Al7.665 B3.09 Ca0.125 F0.51 Fe0.042 H3.637 Li1.248 Mn0.045 Na0.558 O30.49 Si5.91 | R 3 m :H | 15.8232; 15.8232; 7.096 90; 90; 120 | 1538.62 | Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E. Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Elb2rim American Mineralogist, 2005, 90, 1661-1668 |
| 9003818 | CIF | Al7.23 B3.006 Ca0.021 F0.648 H3.352 K0.008 Li0.849 Mn0.897 Na0.786 O30.352 Si5.976 Ti0.033 Zn0.009 | R 3 m :H | 15.9055; 15.9055; 7.127 90; 90; 120 | 1561.46 | Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E. Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2y American Mineralogist, 2005, 90, 1661-1668 |
| 9003819 | CIF | Al7.251 B3.024 Ca0.025 F0.525 H3.388 K0.004 Li0.78 Mn0.978 Na0.776 O30.475 Si5.922 Ti0.033 Zn0.012 | R 3 m :H | 15.9137; 15.9137; 7.1302 90; 90; 120 | 1563.78 | Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E. Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2z American Mineralogist, 2005, 90, 1661-1668 |
| 9003820 | CIF | Al7.269 B3 Ca0.029 F0.538 H3.393 K0.009 Li0.711 Mn1.074 Na0.758 O30.462 Si5.904 Ti0.042 | R 3 m :H | 15.9243; 15.9243; 7.1323 90; 90; 120 | 1566.32 | Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E. Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2w American Mineralogist, 2005, 90, 1661-1668 |
| 9003821 | CIF | Al7.305 B3 Ca0.022 F0.429 H3.382 K0.003 Li0.573 Mn1.161 Na0.737 O30.571 Si5.922 Ti0.039 | R 3 m :H | 15.9303; 15.9303; 7.1341 90; 90; 120 | 1567.9 | Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E. Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: sl2x American Mineralogist, 2005, 90, 1661-1668 |
| 9003822 | CIF | Al7.233 B3 Ca0.025 F0.388 H3.252 K0.004 Li0.444 Mn1.299 Na0.686 O30.612 Si5.982 Ti0.042 | R 3 m :H | 15.9398; 15.9398; 7.1363 90; 90; 120 | 1570.25 | Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E. Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2m American Mineralogist, 2005, 90, 1661-1668 |
| 9003823 | CIF | Al7.278 B3 Ca0.016 F0.409 H3.392 K0.007 Li0.447 Mn1.311 Na0.673 O30.591 Si5.922 Ti0.042 | R 3 m :H | 15.9461; 15.9461; 7.138 90; 90; 120 | 1571.87 | Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E. Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2g American Mineralogist, 2005, 90, 1661-1668 |
| 9003824 | CIF | Al0.42 Ca2.97 Cr0.152 Fe1.025 Hf0.008 Mg0.124 O12 Sc0.154 Si1.899 Ti0.654 V0.004 Zr0.584 | I a -3 d | 12.331; 12.331; 12.331 90; 90; 90 | 1874.97 | Galuskina, I. O.; Galuskin, E. V.; Dzierzanowski, P.; Armbruster, T.; Kozanecki, M. A natural scandian garnet American Mineralogist, 2005, 90, 1688-1692 |
| 9003825 | CIF | Al7.606 B3 Ca0.018 F0.319 H3.762 Li1.363 Mn0.031 Na0.549 O30.681 Si6 | R 3 m :H | 15.8318; 15.8318; 7.0998 90; 90; 120 | 1541.12 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: 66c American Mineralogist, 2005, 90, 1784-1792 |
| 9003826 | CIF | Al7.587 B3 Ca0.04 F0.381 H3.632 K0.009 Li1.385 Mn0.029 Na0.515 O30.619 Si6 | R 3 m :H | 15.8343; 15.8343; 7.1007 90; 90; 120 | 1541.81 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: 61Rda American Mineralogist, 2005, 90, 1784-1792 |
| 9003827 | CIF | Al7.514 B3.044 F0.626 Fe0.194 H3.573 Li1.25 Mn0.043 Na0.674 O30.374 Si5.956 | R 3 m :H | 15.8468; 15.8468; 7.1058 90; 90; 120 | 1545.35 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: 60fc American Mineralogist, 2005, 90, 1784-1792 |
| 9003828 | CIF | Al7.459 B3.034 F0.503 Fe0.121 H3.713 Li1.282 Mg0.125 Mn0.096 Na0.625 O30.497 Si5.966 | R 3 m :H | 15.8528; 15.8528; 7.1083 90; 90; 120 | 1547.06 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: 62ha American Mineralogist, 2005, 90, 1784-1792 |
| 9003829 | CIF | Al7.356 B3.004 Ca0.032 F0.516 Fe0.106 H6.484 K0.005 Li1.107 Mn0.43 Na0.661 O33.484 Si6 | R 3 m :H | 15.8801; 15.8801; 7.1169 90; 90; 120 | 1554.28 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: 64gh American Mineralogist, 2005, 90, 1784-1792 |
| 9003830 | CIF | Al7.082 B3.014 F0.754 Fe0.795 H3.332 K0.005 Li0.927 Mg0.106 Mn0.072 Na0.841 O30.246 Si5.969 Ti0.035 | R 3 m :H | 15.901; 15.901; 7.1238 90; 90; 120 | 1559.88 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: L4e American Mineralogist, 2005, 90, 1784-1792 |
| 9003831 | CIF | Al7.208 B3.026 Ca0.049 F0.542 Fe0.962 H3.355 K0.008 Li0.649 Mn0.149 Na0.823 O30.458 Si5.871 Ti0.015 Zn0.15 | R 3 m :H | 15.9285; 15.9285; 7.1286 90; 90; 120 | 1566.33 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: 61Vbh American Mineralogist, 2005, 90, 1784-1792 |
| 9003832 | CIF | Al7.045 B3 F0.433 Fe1.438 H3.346 K0.007 Li0.299 Mg0.017 Mn0.191 Na0.649 O30.567 Si5.893 Ti0.009 Zn0.108 | R 3 m :H | 15.9569; 15.9569; 7.1369 90; 90; 120 | 1573.76 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: L4c American Mineralogist, 2005, 90, 1784-1792 |
| 9003833 | CIF | Al6.933 B3 Ca0.036 F0.235 Fe1.908 H3.303 K0.008 Li0.121 Mg0.06 Mn0.098 Na0.602 O30.765 Si5.834 Ti0.027 Zn0.047 | R 3 m :H | 15.9784; 15.9784; 7.1495 90; 90; 120 | 1580.79 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: L3h American Mineralogist, 2005, 90, 1784-1792 |
| 9003834 | CIF | Al6.898 B3 Ca0.009 F0.295 Fe1.774 H3.363 K0.009 Li0.172 Mg0.012 Mn0.124 Na0.632 O30.705 Si5.929 Ti0.023 Zn0.067 | R 3 m :H | 15.9658; 15.9658; 7.1487 90; 90; 120 | 1578.12 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: L4b American Mineralogist, 2005, 90, 1784-1792 |
| 9003835 | CIF | Al6.904 B3 Ca0.022 F0.201 Fe1.982 H3.347 K0.007 Mg0.137 Mn0.043 Na0.556 O30.799 Si5.883 Ti0.019 Zn0.033 | R 3 m :H | 15.9768; 15.9768; 7.1534 90; 90; 120 | 1581.33 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: L4d American Mineralogist, 2005, 90, 1784-1792 |
| 9003836 | CIF | Al6.757 B3 Ca0.048 F0.201 Fe2.03 H3.367 K0.01 Li0.04 Mg0.251 Mn0.032 Na0.647 O30.799 Si5.831 Ti0.032 Zn0.026 | R 3 m :H | 15.9825; 15.9825; 7.1596 90; 90; 120 | 1583.83 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: L1v American Mineralogist, 2005, 90, 1784-1792 |
| 9003837 | CIF | Al6.705 B3 Ca0.071 F0.249 Fe2.014 H3.321 K0.007 Li0.05 Mg0.296 Mn0.036 Na0.629 O30.751 Si5.832 Ti0.034 Zn0.031 | R 3 m :H | 15.9842; 15.9842; 7.1581 90; 90; 120 | 1583.84 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: L1z American Mineralogist, 2005, 90, 1784-1792 |
| 9003838 | CIF | Al0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7071; 8.9435; 5.2481 90; 108.483; 90 | 432.114 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, untreated American Mineralogist, 2005, 90, 1816-1823 |
| 9003839 | CIF | Al0.016 Ca0.192 Fe0.844 Mg0.922 Mn0.028 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7093; 8.9417; 5.2479 90; 108.507; 90 | 432.048 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 10 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003840 | CIF | Al0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7057; 8.9396; 5.2453 90; 108.478; 90 | 431.646 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 20 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003841 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7118; 8.9442; 5.2484 90; 108.496; 90 | 432.349 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 30 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003842 | CIF | Al0.016 Ca0.191 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7114; 8.9473; 5.2513 90; 108.475; 90 | 432.773 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 50 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003843 | CIF | Al0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7087; 8.9405; 5.2468 90; 108.496; 90 | 431.901 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 90 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003844 | CIF | Al0.016 Ca0.191 Fe0.851 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7104; 8.9417; 5.2476 90; 108.479; 90 | 432.143 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 180 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003845 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.712; 8.9434; 5.2492 90; 108.479; 90 | 432.428 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 300 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003846 | CIF | Al0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7132; 8.9469; 5.25 90; 108.484; 90 | 432.704 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 600 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003847 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7096; 8.9421; 5.2464 90; 108.476; 90 | 432.036 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 1000 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003848 | CIF | Al0.016 Ca0.192 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7069; 8.9427; 5.247 90; 108.458; 90 | 432.039 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 1.5 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003849 | CIF | Al0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7088; 8.9429; 5.2473 90; 108.471; 90 | 432.126 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 3.5 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003850 | CIF | Al0.016 Ca0.191 Fe0.852 Mg0.915 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7094; 8.9457; 5.2478 90; 108.468; 90 | 432.336 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 6 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003851 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7113; 8.9455; 5.2504 90; 108.478; 90 | 432.6 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 10 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003852 | CIF | Al0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7134; 8.9482; 5.2485 90; 108.463; 90 | 432.706 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 18 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003853 | CIF | Al0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7075; 8.9444; 5.2461 90; 108.485; 90 | 432.006 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 800 C for t = 60 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003854 | CIF | Al0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.706; 8.94; 5.246 90; 108.504; 90 | 431.671 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, untreated American Mineralogist, 2005, 90, 1816-1823 |
| 9003855 | CIF | Al0.016 Ca0.19 Fe0.852 Mg0.915 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7096; 8.9413; 5.2473 90; 108.515; 90 | 431.973 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 80 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003856 | CIF | Al0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7084; 8.9414; 5.2476 90; 108.505; 90 | 431.974 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 120 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003857 | CIF | Al0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7086; 8.9421; 5.2473 90; 108.503; 90 | 431.997 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 240 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003858 | CIF | Al0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7074; 8.9415; 5.2468 90; 108.485; 90 | 431.919 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 360 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003859 | CIF | Al0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7083; 8.9419; 5.2481 90; 108.496; 90 | 432.058 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 840 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003860 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.705; 8.9419; 5.2454 90; 108.485; 90 | 431.716 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 1680 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003861 | CIF | Al0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7096; 8.9413; 5.247 90; 108.499; 90 | 431.989 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 3120 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003862 | CIF | Al0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7079; 8.9442; 5.2463 90; 108.485; 90 | 432.031 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 7440 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003863 | CIF | Al0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7071; 8.9425; 5.2463 90; 108.484; 90 | 431.915 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 9 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003864 | CIF | Al0.016 Ca0.191 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.71; 8.9425; 5.247 90; 108.495; 90 | 432.074 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 15 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003865 | CIF | Al0.016 Ca0.191 Fe0.849 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7086; 8.9436; 5.2464 90; 108.491; 90 | 432.026 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 25 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003866 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.71; 8.9462; 5.248 90; 108.494; 90 | 432.338 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 50 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003867 | CIF | Al0.016 Ca0.191 Fe0.851 Mg0.915 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7103; 8.9444; 5.249 90; 108.468; 90 | 432.412 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 100 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003868 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7109; 8.9437; 5.2477 90; 108.469; 90 | 432.296 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 250 min American Mineralogist, 2005, 90, 1816-1823 |
| 9004905 | CIF | Cu2 O7 V2 | P -1 | 5.0873; 5.8233; 9.402 99.78; 97.253; 97.202 | 269.201 | Krivovichev, S. V.; Filatov, S. K.; Cherepansky, P. N.; Armbruster, T.; Pankratova, O. Y. The crystal structure of gamma-Cu2V2O7 and its comparison to blossite (alpha-Cu2V2O7) and ziesite (beta-Cu2V2O7) The Canadian Mineralogist, 2005, 43, 671-677 |
| 9004906 | CIF | As3.92 Cu12.54 S13 Sb0.08 | I -4 3 m | 10.1756; 10.1756; 10.1756 90; 90; 90 | 1053.61 | Makovicky, E.; Karanovic, L.; Poleti, D.; Balic-Zunic T; Paar, W. H. Crystal structure of copper-rich unsubstituted tennantite, Cu12.5As4S13 Sample: Cerro Atajo, Catamarco, Argentina The Canadian Mineralogist, 2005, 43, 679-688 |
| 9004907 | CIF | Pd Sb Se | P 21 3 | 6.3181; 6.3181; 6.3181 90; 90; 90 | 252.208 | Paar, W. H.; Topa, D.; Makovicky, E.; Culetto, F. J. Milotaite, PdSbSe, a new palladium mineral species from Predborice, Czech Republic Sample: synthetic analog to milotaite The Canadian Mineralogist, 2005, 43, 689-694 |
| 9004908 | CIF | Cs2 Mo2 O10 U | P b c a | 11.762; 14.081; 14.323 90; 90; 90 | 2372.19 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of the uranyl molybdates. XI. Crystal structures of Cs2[(UO2)(MoO4)2] and Cs2[(UO2)(MoO4)2](H2O) The Canadian Mineralogist, 2005, 43, 713-720 |
| 9004909 | CIF | Cs2 H2 Mo2 O11 U | P 1 21/c 1 | 8.222; 11.0993; 13.9992 90; 95.155; 90 | 1272.38 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of the uranyl molybdates. XI. Crystal structures of Cs2[(UO2)(MoO4)2] and Cs2[(UO2)(MoO4)2](H2O) The Canadian Mineralogist, 2005, 43, 713-720 |
| 9004910 | CIF | H22 O23 P2 Sr0.795 U2 | P n m a | 14.042; 21.008; 6.997 90; 90; 90 | 2064.07 | Locock, A. J.; Burns, P. C.; Flynn, T. M. Structures of strontium- and barium-dominant compounds that contain the autunite-type sheet Sample: SrUP11 The Canadian Mineralogist, 2005, 43, 721-733 |
| 9004911 | CIF | As2 H16 O20 Sr U2 | P 1 2/c 1 | 7.154; 7.101; 18.901 90; 92.67; 90 | 959.139 | Locock, A. J.; Burns, P. C.; Flynn, T. M. Structures of strontium- and barium-dominant compounds that contain the autunite-type sheet Sample: SrUAs8 The Canadian Mineralogist, 2005, 43, 721-733 |
| 9004912 | CIF | As2 H22 O23 Sr0.84 U2 | P n m a | 14.3778; 20.9611; 7.1703 90; 90; 90 | 2160.95 | Locock, A. J.; Burns, P. C.; Flynn, T. M. Structures of strontium- and barium-dominant compounds that contain the autunite-type sheet Sample: SrUAs11 The Canadian Mineralogist, 2005, 43, 721-733 |
| 9004913 | CIF | As2 Ba H20 O22 U2 | P 1 2/c 1 | 7.1548; 7.134; 21.29 90; 104.171; 90 | 1053.62 | Locock, A. J.; Burns, P. C.; Flynn, T. M. Structures of strontium- and barium-dominant compounds that contain the autunite-type sheet The Canadian Mineralogist, 2005, 43, 721-733 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!