Crystallography Open Database

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7716990 CIFC36 H42 I8 K2 Mo6 N24R -3 :H17.3571; 17.3571; 17.8314
90; 90; 120
4652.33Kozlova, Ksenia S.; Berezin, Alexey S.; Kuratieva, Natalia V.; Shestopalov, Michael A.; Ivanov, Anton A.
Octahedral molybdenum iodide clusters with pyrazole or pyrazolate ligands.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 15959-15967
7717255 CIFC12 H38 Cr N7 O44 S2 V6R -3 :H11.4407; 11.4407; 31.3283
90; 90; 120
3551.2Jin, Wan-Ting; Xie, Zhen-Lang; Su, Xing; Gao, Chuan-Hua; Hu, Jing; Zhou, Zhao-Hui
Iso- and hetero-polyoxovanadium glycolates [VIV6O<sub>6</sub>(glyc)<sub>6</sub>M<sup>III</sup>(OH)<sub>6</sub>]<sup>3-</sup> (M = V, Cr, Fe, and Al) encapsulating metal hydroxides.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 18711-18719
7717256 CIFC12 H38 Al N7 O44 S2 V6R -3 :H11.3926; 11.3926; 31.4864
90; 90; 120
3539.2Jin, Wan-Ting; Xie, Zhen-Lang; Su, Xing; Gao, Chuan-Hua; Hu, Jing; Zhou, Zhao-Hui
Iso- and hetero-polyoxovanadium glycolates [VIV6O<sub>6</sub>(glyc)<sub>6</sub>M<sup>III</sup>(OH)<sub>6</sub>]<sup>3-</sup> (M = V, Cr, Fe, and Al) encapsulating metal hydroxides.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 18711-18719
7717371 CIFC49 H67 Mo N3 O2 SR -3 :H37.041; 37.041; 21.5515
90; 90; 120
25608Leitner, Daniel; Neururer, Florian R.; Hohloch, Stephan
Synthesis and electrochemical properties of molybdenum nitrido complexes supported by redox-active NHC and MIC ligands.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 582-594
7717749 CIFC H Cd Cl Mo N O PR -3 :H18.5354; 18.5354; 23.1861
90; 90; 120
6898.6Wang, Jihua; Li, Hui; Gong, Lige; Dong, Limin; Gu, Yunhao; Wang, Meijia; Yang, BingHe
Pyridine polymer tubular structures connected with polyoxometalates as bifunctional electrocatalysts for water splitting.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 3456-3466
7717750 CIFC H Cd Cl Co Mo N O PR -3 :H19.0514; 19.0514; 10.3639
90; 90; 120
3257.67Wang, Jihua; Li, Hui; Gong, Lige; Dong, Limin; Gu, Yunhao; Wang, Meijia; Yang, BingHe
Pyridine polymer tubular structures connected with polyoxometalates as bifunctional electrocatalysts for water splitting.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 3456-3466
7717816 CIFC28 H38 N2 O ZnR -3 :H28.7896; 28.7896; 19.0194
90; 90; 120
13652.1Wei, Biao; Qin, Zhibiao; Miao, Hui; Wang, Chaoqun; Huang, Mengna; Liu, Chenxu; Bai, Cuibing; Chen, Zheng
Alkyl zinc complexes derived from formylfluorenimide ligands: synthesis, characterization and catalysis for hydroboration of aldehydes and ketones.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 3427-3436
7718094 CIFC37 H33 Cl Mn N10R -3 :H28.4498; 28.4498; 10.5552
90; 90; 120
7398.7Seuffert, Marcel T.; Sedykh, Alexander E.; Schäfer, Thomas C; Becker, Jonathan; Müller-Buschbaum, Klaus
Homoleptic coordination polymers and complexes of transition metals with 2-(1,2,4-1<i>H</i>-triazol-3-yl) pyridine and tuning towards white-light emission.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 5075-5090
7718291 CIFC27 H16 Co N4 O6R -3 :H26.746; 26.746; 20.833
90; 90; 120
12906Wang, Dongsheng; He, Tingyu; Fan, Mingyue; Li, Tuotuo; Qi, Haina; Lin, Zihan; Hu, Xiaoli; Su, Zhongmin
The chitosan confined pyrolysis strategy enhances the catalytic performance of a carbon material based on a novel carboxyl functionalized MOF.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 5250-5254
7718855 CIFC96 H90 Co7 N8 O24R -3 :H27.8412; 27.8412; 10.6569
90; 90; 120
7153.8Jana, Narayan Ch; Čižmár, Erik; Brandão, Paula; Pramanik, Kuheli; Panja, Anangamohan
Experimental and theoretical insights into magnetic exchange and anisotropy in multinuclear cobalt complexes displaying slow relaxation.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 10403-10415
7718884 CIFC264 H240 I24 N24 Zn12R -3 :H38.7577; 38.7577; 16.161
90; 90; 120
21024Martí-Rujas, Javier; Elli, Stefano; Famulari, Antonino
<i>In situ</i> X-ray study of breathing-like effect in interlocked metal-organic nanocages.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 10761-10768
7718885 CIFC174 H144 I24 N24 O6 Zn12R -3 :H38.817; 38.817; 16.05
90; 90; 120
20943.5Martí-Rujas, Javier; Elli, Stefano; Famulari, Antonino
<i>In situ</i> X-ray study of breathing-like effect in interlocked metal-organic nanocages.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 10761-10768
7718886 CIFC264 H240 I24 N24 Zn12R -3 :H38.9215; 38.9215; 16.2503
90; 90; 120
21319.2Martí-Rujas, Javier; Elli, Stefano; Famulari, Antonino
<i>In situ</i> X-ray study of breathing-like effect in interlocked metal-organic nanocages.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 10761-10768
7718887 CIFC264 H240 I24 N24 Zn12R -3 :H38.8366; 38.8366; 16.2247
90; 90; 120
21192.9Martí-Rujas, Javier; Elli, Stefano; Famulari, Antonino
<i>In situ</i> X-ray study of breathing-like effect in interlocked metal-organic nanocages.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 10761-10768
7718888 CIFC174 H144 I24 N24 O6 Zn12R -3 :H38.8579; 38.8579; 16.2103
90; 90; 120
21197.3Martí-Rujas, Javier; Elli, Stefano; Famulari, Antonino
<i>In situ</i> X-ray study of breathing-like effect in interlocked metal-organic nanocages.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 10761-10768
7718889 CIFC264 H240 I24 N24 Zn12R -3 :H39.0207; 39.0207; 16.3353
90; 90; 120
21540.1Martí-Rujas, Javier; Elli, Stefano; Famulari, Antonino
<i>In situ</i> X-ray study of breathing-like effect in interlocked metal-organic nanocages.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 10761-10768
7718890 CIFC264 H240 I24 N24 Zn12R -3 :H39.0407; 39.0407; 16.278
90; 90; 120
21486.6Martí-Rujas, Javier; Elli, Stefano; Famulari, Antonino
<i>In situ</i> X-ray study of breathing-like effect in interlocked metal-organic nanocages.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 10761-10768
7718891 CIFC174 H144 I24 N24 O6 Zn12R -3 :H38.6352; 38.6352; 15.8231
90; 90; 120
20454.5Martí-Rujas, Javier; Elli, Stefano; Famulari, Antonino
<i>In situ</i> X-ray study of breathing-like effect in interlocked metal-organic nanocages.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 10761-10768
7718892 CIFC174 H144 I24 N24 O6 Zn12R -3 :H38.7388; 38.7388; 15.9128
90; 90; 120
20680.9Martí-Rujas, Javier; Elli, Stefano; Famulari, Antonino
<i>In situ</i> X-ray study of breathing-like effect in interlocked metal-organic nanocages.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 10761-10768
7718897 CIFC32 H45 Cl4 Ho3 N3 O13.5R -3 :H31.884; 31.884; 26.8565
90; 90; 120
23644.3Mangundu, Patrick; Tanner, Kate E.; Bloomfield, Andrew; Barnard, Peter J.; White, Keith F.; Ho, Curtis C.; Yepuri, Nageshwar R.; Mole, Richard A.; Fuller, Rebecca O.
Trinuclear rare earth pyridyl-β-diketonate complexes: developing new methods towards finding lost toroidal spin states.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 10455-10466
7719228 CIFC18 H9.96 Eu4 F32.33 Na O23.48R -3 :H32.5295; 32.5295; 23.6298
90; 90; 120
21654.4Boltkov, Evgeny D.; Buzoverov, Mikhail E.; Lermontova, Elmira Kh; Belousov, Yury A.; Steshenko, Dmitry A.; Gontcharenko, Victoria E.; Glazunova, Tatyana Yu
The miracle of self-assembly: a journey of the {Ln<sub>6</sub>F<sub>8</sub>} core in the world of lanthanides.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 12503-12515
7719300 CIFF2 Ge14 O32R -3 :H26.7307; 26.7307; 55.136
90; 90; 120
34118Li, Hao; Xu, Yanan; Zhang, Shiyue; Gu, Pengliang; Hu, Qing; Zhang, Yu; Wang, Wenkai; Shi, Zhan; Fu, Xinyi; Du, Hongbin
Structure-directing synthesis of two germanate cages featuring odd-member ring windows.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 13775-13782
7719312 CIFC72 H62.4 Mg OR -3 :H45.8572; 45.8572; 13.3925
90; 90; 120
24389.8Shephard, Angus C. G.; Bouammali, Amal; Delon, Aymeric; Guo, Zhifang; Chevreux, Sylviane; Niebel, Claude; Dautel, Olivier; Simler, Thomas; Deacon, Glen B.; Junk, Peter C.; Jaroschik, Florian
<i>Ansa</i>-effects in alkaline earth metal octaphenylmetallocenophanes and a derived <i>ansa</i>-ferrocene.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 13918-13928
7719480 CIFB18 Ce Li2 O30 RbR -3 :H11.2212; 11.2212; 15.5998
90; 90; 120
1701.09Wang, Xiaoming; Zhang, Zhiyuan; Lu, Juanjuan; Zhang, Feng; Pan, Shilie
Li<sub>2</sub>CeRbB<sub>18</sub>O<sub>30</sub> and Li<sub>2</sub>Cs<sub>2</sub>SrB<sub>18</sub>O<sub>30</sub>: promising low-birefringence materials for UV and deep UV zero-order waveplates.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 14969-14975
7719633 CIFC28 H44 Cl2 N2 O Ru SR -3 :H33.1654; 33.1654; 14.897
90; 90; 120
14190.6Guo, Chi-Xin; Eshaghi Malekshah, Rahimeh; Chen, Tzu-Yu; Karim, Amir; Chu, Yu Ting; Shu, En-De; Chiu, Chien-Chih; Chien, Ching-Ming; Hsu, Sodio C. N.
Organoruthenium(II) Complexes with Adamantane-Thiourea Ligands: Structural and Biological Insights
Dalton Transactions, 2025
7719654 CIFC60 H59 Cl6 Ga O18R -3 :H15.8812; 15.8812; 39.7275
90; 90; 120
8677.38Burke, Kirralee J.; Duffin, Rebekah N.; Andrews, Philip C.
Homoleptic gallium(III) and indium(III) <i>tris</i>(flavonolate) complexes: influence of the metal ion on antibacterial activity and mammalian cell viability.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 16201-16218
7719656 CIFC57 H51 Cl6 In O18R -3 :H15.6033; 15.6033; 39.9739
90; 90; 120
8428.3Burke, Kirralee J.; Duffin, Rebekah N.; Andrews, Philip C.
Homoleptic gallium(III) and indium(III) <i>tris</i>(flavonolate) complexes: influence of the metal ion on antibacterial activity and mammalian cell viability.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 16201-16218
8000045 CIFC6 H12 Cu N4 O6R -3 :H24.463; 24.463; 10.063
90; 90; 120
5215Keita Osanai; Takayuki Ishida; Takashi Nogami
Structure and Magnetic Properties of a Honeycomb-like Copper(II) Complex Containing 4-Aminopyrimidine and Methoxide Bridges
Chemistry Letters, 2005, 34, 620
8000488 CIFC25 H16 N2R -3 :H31.8745; 31.8745; 10.1687
90; 90; 120
8947.1Nie, Xiancheng; Su, Hao; Wang, Tao; Miao, Hui; Chen, Biao; Zhang, Guoqing
Aromatic Electrophilic Directing for Fluorescence and Room-Temperature Phosphorescence Modulation.
The journal of physical chemistry letters, 2021, 12, 3099-3105
8100092 CIFH Nb4 O22.5 S4R -3 :H10.3783; 10.3783; 26.54
90; 90; 120
2475.6Ewald, Bastian; Prots, Yurii; Boström, Magnus
Refinement of the crystal structure of diniobium trisoxydisulfate hydrate, Nb~2~O~3~(SO~4~)~2~ ̇0.25H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 89-90
8100582 CIFF34 Pb8 Y6R -3 :H10.81871; 10.81871; 19.9564
90; 90; 120
2022.85Köhler, Jorgen; Tyagi, A. K.; Achary, S. N.
Crystal structure of lead yttrium fluoride, Pb~8~Y~6~F~34~, a new fluorite-related anion-rich fluoride
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 23-23
8100986 CIFCl18 Cs2 Nb6 PbR -3 :H9.471; 9.471; 26.236
90; 90; 120
2038.1Gulo, Fakhili; Cordier, S.; Perrin, C.
Crystal structure of dicesium lead hexaniobium octadecachloride, Cs~2~PbNb~6~Cl~18~
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 187-188
8101458 CIFEr6 F30 O Sr7R -3 :H14.475; 14.475; 9.894
90; 90; 120
1795.3Koehler, Juergen; Tyagi, A.K.
Crystal structure of heptastrontium hexaerbium triacontafluoride oxide, Sr~7~Er~6~F~30~O
Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 27-28
8101713 CIFC17 H19 N3 Ni O3R -3 :H23.241; 23.241; 17.08
90; 90; 120
7990Y.-L. Feng; G.-J. Zhang
Crystal structure of N,O-(1-methyl-3-oxobutyliden)-N',N"-(1-methyl- 2-isonitroso-3-oxo-3-phenyl-propyliden)ethylenediaminenickel(II), Ni(C~17~H~19~N~3~O~3~)
Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 97-98
8101810 CIFC18 H42 Br9 Cl N6 O6 SiR -3 :H18.496; 18.496; 9.939
90; 90; 120
2944.6A. 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
8101876 CIFC57 H48 B Cl9 F8 Si0.5 Te3R -3 :H19.1711; 19.1711; 29.6004
90; 90; 120
9421.55Klapötke, 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
8101922 CIFC39.33 H42 Cl4 Cu2 N6 O8.67R -3 :H27.819; 27.819; 14.447
90; 90; 120
9683Kaizer, J.; Góger, S.; Speier, G.; Réglier, M.; Giorgi, M.
Crystal structure of μ-dichlorobis(N-benzyl-bis(2-pyridyl-methyl) amino)dicopper(II) diperchlorate ethanol solvate (1:2/3), [Cu~2~Cl~2~{N (C~6~H~6~N)~2~(C~7~H~7~)}~2~][ClO~4~]~2~ · 2/3 C~2~H~5~OH
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 75-76
8102072 CIFC25 H23 N3 O4 VR -3 :H32.593; 32.593; 10.974
90; 90; 120
10096Li, L.-Z.; Jing, B.-Q.; Li, L.-W.; Xu, T.
Crystal structure of (1,10-phenanthroline-κ^2^N,N')oxo- (N-salicylideneisoleucinato-κ^3^O,N,O')vanadium(IV), VO(C~12~H~8~N~2~)(C~13~H~15~NO~3~)
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 520-522
8102158 CIFC17 H11 N3 O3R -3 :H36.6123; 36.6123; 5.5797
90; 90; 120
6477.3Li, Jie; Xue, Dong; Zhang, Zun-Ting
Crystal structure of 3-amino-5-(furan-2-yl)-2-nitrobiphenyl-4-carbonitrile, C~17~H~11~N~3~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 297-298
8102343 CIFC129 H114 Au F6 O12 P7 Pd9R -3 :H22.52; 22.52; 39.433
90; 90; 120
17319Willocq, Christopher; Hermans, Sophie; Devillers, Michel; Tinant, Bernard
Crystal structure of nonacarbonylhexakis(triphenylphosphane)nonapalladiumgold hexafluoridophosphate, [Pd~9~Au(CO)~9~(PPh~3~)~6~](PF~6~)
Zeitschrift für Kristallographie - New Crystal Structures, 2008, 223, 495-497
8102376 CIFC114 H138 Mn6 N24 O30R -3 :H32.006; 32.006; 10.753
90; 90; 120
9539Hai-Mei Feng; Zhu-Jun Chen; Xian-Wei Pan; Ke-Wei Lei
Crystal structure of hexa(N-acyl-3-hydroxy-2-naphthalenecarbo-hydrazide)-hexa(N,N-dimethyl- formamide)hexamanganese(III) - N,N-dimethylformamide (1:6), [Mn6(C13H9N2O3)6(C3H7NO)6] · (C3H7NO)6
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 51
8102540 CIFC40 H52 Cd2 N8 O6.8R -3 :H31.459; 31.459; 12.33
90; 90; 120
10568Huan-Huan Chen; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of [m-11,23-dimethyl-3,7,15,19-tetraazatricyclo[19.3.1.19,13]-3,7,15,19-tetracyanomethyltetracosa-1(24),-9(25),10,12,21,23-hexaene-25,26-diolato-k8N3,N7,O25,O26:N15,N19,O25,O26]-bis[(acetato-k2O,O')cadmium(II)] hydrate, Cd2(C36H46N8O2)(CH3COO)2 · 0.8H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 713
8102649 CIFC108 H90 N36 O258 P6 W72R -3 :H18.3023; 18.3023; 24.937
90; 90; 120
7234.1Hai-Xing Liu
Crystal structure of tri(2-acetylpyrazinium) dodecatungstophosphate, [C6H8N2O]3[PW12O40]
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 243
8102894 CIFAg9.8 Ga8.2 Mg54R -3 :H8.2482; 8.2482; 25.658
90; 90; 120
1511.7Kudla, 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
8103059 CIFCa0.5 O12 P3 Sn2R -3 :H8.3601; 8.3601; 22.722
90; 90; 120
1375.3Dan Zhao; Feifei Li; Aiyun Zhang
Crystal structure of calcium tin phosphate(V), CaSn4(PO4)6
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 627
8103484 CIFB6 Ba2 Ca O12R -3 :H7.165; 7.165; 17.68
90; 90; 120
786.041Liebertz, J.; Froehlich, R.
Struktur und Kristallchemie von Ba2 M(B3 O6)2 mit M=Ca,Cd,Mg,Co und Ni
Zeitschrift fuer Kristallographie (149,1979-), 1984, 168, 293-297
8103839 CIFAl5 Ca3 Na27 O84 P24R -3 :H25.438; 25.438; 9.271
90; 90; 120
5195.45Alkemper, J.; Fuess, H.; Paulus, H.
Crystal structure of aluminium calcium sodium diphosphate, Na27 Ca3 Al5 (P2 O7)12
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 298-299
8104178 CIFAl H3 O9 S2R -3 :H4.711; 4.711; 23.254
90; 90; 120
446.945Fischer, T.; Eisenmann, B.; Kniep, R.
Crystal structure of oxonium bis(sulfato)aluminate, H3 O (Al (S O4)2)
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 465-465
8104245 CIFAl Ge Li O4R -3 :H13.7683; 13.7683; 9.1919
90; 90; 120
1509.03Fleet, M.E.
Crystal structures of alpha-Li Ga Si O4, alpha-Li Al Ge O4, and alpha-Li Ga Ge O4
Zeitschrift fuer Kristallographie (149,1979-), 1987, 180, 63-75
8104246 CIFGa Ge Li O4R -3 :H13.7683; 13.7683; 9.1919
90; 90; 120
1509.03Fleet, M.E.
Crystal structures of alpha-LiGaSiO4, alpha-LiAlGeO4, and alpha-LiGaGeO4
Zeitschrift fuer Kristallographie (149,1979-), 1987, 180, 63-75
8104251 CIFRh3 Se8R -3 :H8.5444; 8.5444; 10.1971
90; 90; 120
644.719Hohnke, D.; Parthe, E.
The crystal structure of pyrite-related Rh3 Se8
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979), 1968, 127, 164-172
8104286 CIFI3 SbR -3 :H7.48; 7.48; 20.9
90; 90; 120
1012.7Trotter, J.; Zobel, T.
The Crystal Structure of SbI3 and BiI3
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1966, 123, 67-72
8104287 CIFBi I3R -3 :H7.516; 7.516; 20.718
90; 90; 120
1013.57Trotter, J.; Zobel, T.
The Crystal Structure of Sb I3 and Bi I3
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1966, 123, 67-72
8104302 CIFCu6 O18 Si6R -3 :H14.427; 14.427; 7.741
90; 90; 120
1395.34Breuer, K.H.; Eysel, W.; Mueller, R.
Structural and chemical varieties of dioptase, Cu6 (Si6 O18) (H2 O)6 II. Stuctural properties
Zeitschrift fuer Kristallographie (149,1979-), 1989, 187, 15-23
8104305 CIFLi2 O4 SeR -3 :H13.931; 13.931; 9.304
90; 90; 120
1563.74Hartmann, P.
A uniform description of phenakite type structures as superstructures of beta-Si3 N4
Zeitschrift fuer Kristallographie (149,1979-), 1989, 187, 139-143
8104306 CIFAl Ge Li O4R -3 :H13.768; 13.768; 9.192
90; 90; 120
1508.98Hartmann, P.
A uniform description of phenakite type structures as superstructures of beta-Si3N4
Zeitschrift fuer Kristallographie (149,1979-), 1989, 187, 139-143
8104307 CIFGa Ge Li O4R -3 :H13.936; 13.936; 9.296
90; 90; 120
1563.52Hartmann, P.
A uniform description of phenakite type structures as superstructures of beta-Si3N4
Zeitschrift fuer Kristallographie (149,1979-), 1989, 187, 139-143
8104491 CIFCd Ge O3R -3 :H5.0988; 5.0988; 14.932
90; 90; 120
336.19Susaki, J.; Konno, M.; Akimoto, S.
High-pressure synthesis and structural refinement of Cd Ge O3 ilmenite
Zeitschrift fuer Kristallographie (149,1979-), 1985, 171, 243-252
8104523 CIFCo H3 O5 PR -3 :H15.956; 15.956; 7.703
90; 90; 120
1698.4Effenberger, H.; Parik, R.; Pertlik, F.; Rieck, B.
Synthesis and crystal structure of Co(PO3OH).H2O
Zeitschrift fur Kristallographie, 1991, 194, 199-206
8104745 CIFC24 H60 Mo2 N6R -3 :H16.768; 16.768; 9.7523
90; 90; 120
2374.65Brauner, Tobias; Wagner, Christoph; Merzweiler, Kurt
The crystal structure of Hexakis(diethylamido)dimolybdenum, Mo2(NEt2)6
Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 887-889
8104977 CIFC21 H33 Cl9 Fe2 N12 O9R -3 :H13.1897; 13.1897; 39.5222
90; 90; 120
5954.4Reiss, Guido J.; Wyshusek, Maik
Cones with a three-fold symmetry constructed from three hydrogen bonded theophyllinium cations that coat [FeCl4]− anions in the crystal structure of tris(theophyllinium) bis(tetrachloridoferrate(III)) chloride trihydrate, C21H33Cl9Fe2N12O9
Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 121-124
8105775 CIFC18 H14 Cu N4 O6 SR -3 :H31.125; 31.125; 10.133
90; 90; 120
8501Liu, Zheng-Jun; Chen, Xiao-Miao; Cheng, Jing-Song; Deng, Tao-Li; Qin, Lan
Crystal structure of poly-[(μ2(carboxylatomethyl)((3-nitrophenyl)sulfonyl)amido-κ3 N: O:O′)(μ2-4,4′-bipyridine-κ2 N:N′)copper(II)], C18H14CuN4O6S
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 547-548
8105776 CIFC18 H14 N4 Ni O6 SR -3 :H31.014; 31.014; 10.125
90; 90; 120
8434Liu, Zheng-Jun; Chen, Xiao-Miao; Cheng, Jing-Song; Deng, Tao-Li; Qin, Lan
Crystal structure of poly-[(μ2-(carboxylatomethyl)((3-nitrophenyl)sulfonyl)amido-κ3 N:O:O′)(μ2-4,4′-bipyridine-κ2 N:N′) nickel(II)], C18H14NiN4O6S
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 549-550
8106079 CIFC5 H11 N O SiR -3 :H17.8622; 17.8622; 12.5153
90; 90; 120
3458.13Tong, Ya-Yan; Xu, Bo; Yin, Guang-Da; Song, Rong-Fei; Guo, Li-Bing; Zhao, Pei-Zheng
Crystal structure of 1,3,5-tris((trimethylsilyl)methyl)-1,3,5-triazinane-2,4,6-trione, C15H33N3O3Si3
Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 147-148
8106771 CIFC36 H42 N8 O3R -3 :H30.732; 30.732; 18.6315
90; 90; 120
15239.1Zhang, Hui; Cao, Xin; Zhang, Bingguang; Liu, Yuhai
The crystal structure of (4E,11E,31E,38E)-1,4,12,15,18,26,31,39-Octaaza-7,21,24-trihydroxy-penta-cyclo[13·13·13·16,10·120,24·133,37]tetratetraconta-4,6(44),7,9,11,18,20(43),21,23,25,31,33(42),34,36,38-pentadecaene, C36H42N8O3
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 13-15
9000083 CIFC2 Ca Mg O6R -3 :H4.815; 4.815; 16.119
90; 90; 120
323.639Steinfink, H.; Sans, F. J.
Refinement of the crystal structure of dolomite
American Mineralogist, 1959, 44, 679-682
9000105 CIFC2 Ca Mg O6R -3 :H4.8079; 4.8079; 16.01
90; 90; 120
320.504Graf, D. L.
Crystallographic tables for the rhombohedral carbonates
American Mineralogist, 1961, 46, 1283-1316
9000106 CIFC2 Cd Mg O6R -3 :H4.777; 4.777; 15.641
90; 90; 120
309.105Graf, D. L.
Crystallographic tables for the rhombohedral carbonates
American Mineralogist, 1961, 46, 1283-1316
9000173 CIFFe0.5 Mn O3 Sb0.5R -3 :H5.226; 5.226; 14.325
90; 90; 120
338.816Moore, P. B.
Substitutions of the type (Sb0.5Fe0.5)-(Ti): The crystal structure of melanostibite
American Mineralogist, 1968, 53, 1104-1109
9000251 CIFFe2 H9 O21 S3R -3 :H10.926; 10.926; 51.3
90; 90; 120
5303.6Robinson, P. D.; Fang, J. H.
Crystal structures and mineral chemistry of hydrated ferric sulphates: II. The crystal structure of paracoquimbite
American Mineralogist, 1971, 56, 1567-1572
9000298 CIFC2 Mg Na2 O6R -3 :H4.942; 4.942; 16.406
90; 90; 120
347.007Pabst, A.
The crystallography and structure of eitelite, Na2Mg(CO3)2
American Mineralogist, 1973, 58, 211-217
9000417 CIFCl6 Cr H4 O8 Pb6R -3 :H12.868; 12.868; 9.821
90; 90; 120
1408.34Wood, M. M.; McLean, W. J.; Laughon, R. B.
The crystal structure and composition of yedlinite
American Mineralogist, 1974, 59, 1160-1165
9000463 CIFBi14 S8 Te13R -3 :H10.7; 10.7; 28.17
90; 90; 120
2793.09Pauling, L.
The formula, structure, and chemical bonding of tetradymite, Bi14Te13S8, and the Phase Bi14Te15S6 cell parameters were computed from those provided in the rhombohedral setting
American Mineralogist, 1975, 60, 994-997
9000573 CIFC2 Ca Mg O6R -3 :H4.8033; 4.8033; 15.984
90; 90; 120
319.371Althoff, P. L.
Structural refinements of dolomite and a magnesian calcite and implications for dolomite formation in the marine environment
American Mineralogist, 1977, 62, 772-783
9000576 CIFCu H2 O4 SiR -3 :H14.566; 14.566; 7.778
90; 90; 120
1429.16Ribbe, P. H.; Gibbs, G. V.; Hamil, M.
A refinement of the structure of dioptase, Cu6[Si6O18]*6H2O Note: sample is from Reneville, Congo
American Mineralogist, 1977, 62, 807-811
9000825 CIFCa4.66 Fe8.02 Mn35.6 Na11.72 O144 P36R -3 :H15.282; 15.282; 43.507
90; 90; 120
8799.34Araki, T.; Moore, P. B.
Fillowite, Na2Ca(Mn,Fe)7(PO4)6: Its crystal structure
American Mineralogist, 1981, 66, 827-842
9000851 CIFMg O3 SiR -3 :H4.7284; 4.7284; 13.5591
90; 90; 120
262.537Horiuchi, H.; Hirano, M.; Ito, E.; Matsui, Y.
MgSiO3 (ilmenite-type): Single crystal X-ray diffraction study
American Mineralogist, 1982, 67, 788-793
9000885 CIFC Ca0.501 Mg0.5 O3R -3 :H4.8038; 4.8038; 16.006
90; 90; 120
319.877Reeder, R. J.; Wenk, H. R.
Structure refinements of some thermally disordered dolomites sample EU
American Mineralogist, 1983, 68, 769-776
9000886 CIFC Ca0.501 Mg0.499 O3R -3 :H4.805; 4.805; 16.015
90; 90; 120
320.217Reeder, R. J.; Wenk, H. R.
Structure refinements of some thermally disordered dolomites sample DO - 1050
American Mineralogist, 1983, 68, 769-776
9000887 CIFC Ca0.5 Mg0.5 O3R -3 :H4.805; 4.805; 16.022
90; 90; 120
320.357Reeder, R. J.; Wenk, H. R.
Structure refinements of some thermally disordered dolomites sample DO - 1100
American Mineralogist, 1983, 68, 769-776
9000906 CIFFe O3 TiR -3 :H5.0884; 5.0884; 14.0855
90; 90; 120
315.839Wechsler, B. A.; Prewitt, C. T.
Crystal structure of ilmenite (FeTiO3) at high temperature and high pressure 24 deg C
American Mineralogist, 1984, 69, 176-185
9000907 CIFFe O3 TiR -3 :H5.108; 5.108; 14.1287
90; 90; 120
319.253Wechsler, B. A.; Prewitt, C. T.
Crystal structure of ilmenite (FeTiO3) at high temperature and high pressure 400 deg C
American Mineralogist, 1984, 69, 176-185
9000908 CIFFe O3 TiR -3 :H5.1182; 5.1182; 14.1566
90; 90; 120
321.162Wechsler, B. A.; Prewitt, C. T.
Crystal structure of ilmenite (FeTiO3) at high temperature and high pressure 600 deg C
American Mineralogist, 1984, 69, 176-185
9000909 CIFFe O3 TiR -3 :H5.128; 5.128; 14.187
90; 90; 120
323.085Wechsler, B. A.; Prewitt, C. T.
Crystal structure of ilmenite (FeTiO3) at high temperature and high pressure 800 deg C
American Mineralogist, 1984, 69, 176-185
9000910 CIFFe O3 TiR -3 :H5.1412; 5.1412; 14.225
90; 90; 120
325.621Wechsler, B. A.; Prewitt, C. T.
Crystal structure of ilmenite (FeTiO3) at high temperature and high pressure 1050 deg C
American Mineralogist, 1984, 69, 176-185
9000911 CIFFe O3 TiR -3 :H5.0889; 5.0889; 14.0933
90; 90; 120
316.076Wechsler, B. A.; Prewitt, C. T.
Crystal structure of ilmenite (FeTiO3) at high temperature and high pressure room temperature after heating
American Mineralogist, 1984, 69, 176-185
9000912 CIFFe O3 TiR -3 :H5.0875; 5.0875; 14.0827
90; 90; 120
315.664Wechsler, B. A.; Prewitt, C. T.
Crystal structure of ilmenite (FeTiO3) at high temperature and high pressure 1 atm
American Mineralogist, 1984, 69, 176-185
9000913 CIFFe O3 TiR -3 :H5.0691; 5.0691; 13.9849
90; 90; 120
311.209Wechsler, B. A.; Prewitt, C. T.
Crystal structure of ilmenite (FeTiO3) at high temperature and high pressure 25.4 kbar
American Mineralogist, 1984, 69, 176-185
9000914 CIFFe O3 TiR -3 :H5.0635; 5.0635; 13.9518
90; 90; 120
309.787Wechsler, B. A.; Prewitt, C. T.
Crystal structure of ilmenite (FeTiO3) at high temperature and high pressure 34.6 kbar
American Mineralogist, 1984, 69, 176-185
9000915 CIFFe O3 TiR -3 :H5.0561; 5.0561; 13.9115
90; 90; 120
307.989Wechsler, B. A.; Prewitt, C. T.
Crystal structure of ilmenite (FeTiO3) at high temperature and high pressure 46.1 kbar
American Mineralogist, 1984, 69, 176-185
9001004 CIFC2 Ca Mg O6R -3 :H4.8069; 4.8069; 16.002
90; 90; 120
320.21Reeder, R. J.; Markgraf, S. A.
High-temperature crystal chemistry of dolomite Sample: Anisotropic refinement, Temperature = 24 deg C
American Mineralogist, 1986, 71, 795-804
9001005 CIFC2 Ca Mg O6R -3 :H4.8104; 4.8104; 16.055
90; 90; 120
321.739Reeder, R. J.; Markgraf, S. A.
High-temperature crystal chemistry of dolomite Sample: Anisotropic refinement, Temperature = 200 deg C
American Mineralogist, 1986, 71, 795-804
9001006 CIFC2 Ca Mg O6R -3 :H4.8162; 4.8162; 16.132
90; 90; 120
324.062Reeder, R. J.; Markgraf, S. A.
High-temperature crystal chemistry of dolomite Sample: Anisotropic refinement, Temperature = 400 deg C
American Mineralogist, 1986, 71, 795-804
9001007 CIFC2 Ca Mg O6R -3 :H4.8228; 4.8228; 16.227
90; 90; 120
326.864Reeder, R. J.; Markgraf, S. A.
High-temperature crystal chemistry of dolomite Sample: Anisotropic refinement, Temperature = 600 deg C
American Mineralogist, 1986, 71, 795-804
9001008 CIFC2 Ca Mg O6R -3 :H4.8069; 4.8069; 16.002
90; 90; 120
320.21Reeder, R. J.; Markgraf, S. A.
High-temperature crystal chemistry of dolomite Sample: Rigid-body refinement, Temperature = 24 deg C
American Mineralogist, 1986, 71, 795-804
9001009 CIFC2 Ca Mg O6R -3 :H4.8104; 4.8104; 16.055
90; 90; 120
321.739Reeder, R. J.; Markgraf, S. A.
High-temperature crystal chemistry of dolomite Sample: Rigid-body refinement, Temperature = 200 deg C
American Mineralogist, 1986, 71, 795-804
9001010 CIFC2 Ca Mg O6R -3 :H4.8162; 4.8162; 16.132
90; 90; 120
324.062Reeder, R. J.; Markgraf, S. A.
High-temperature crystal chemistry of dolomite Sample: Rigid-body refinement, Temperature = 400 deg C
American Mineralogist, 1986, 71, 795-804
9001011 CIFC2 Ca Mg O6R -3 :H4.8228; 4.8228; 16.227
90; 90; 120
326.864Reeder, R. J.; Markgraf, S. A.
High-temperature crystal chemistry of dolomite Sample: Rigid-body refinement, Temperature = 600 deg C
American Mineralogist, 1986, 71, 795-804
9001013 CIFFe H12 K3 N2 Na8 O36 S6R -3 :H10.898; 10.898; 24.989
90; 90; 120
2570.24Groat, L. A.; Hawthorne, F. C.
Structure of ungemachite, K3Na8Fe(SO4)6(NO3)2.6H2O, a mixed sulfate-nitrate mineral Note U(1,2) for N and Na1 have been altered to match symmetry constraints.
American Mineralogist, 1986, 71, 826-829
9001043 CIFC2 Ca Mg O6R -3 :H4.811; 4.811; 16.047
90; 90; 120
321.659Miser, D. E.; Swinnea, J. S.; Steinfink, H.
TEM observations and X-ray crystal-structure refinement of a twinned dolomite with a modulated microstructure
American Mineralogist, 1987, 72, 188-193
9001047 CIFC Ca0.51 Mn0.49 O3R -3 :H4.8732; 4.8732; 16.349
90; 90; 120
336.241Peacor, D. R.; Essene, E. J.; Gaines, A. M.
Petrologic and crystal-chemical implications of cation order-disorder in kutnahorite (CaMn(CO3)2) Sample: Bald Knob kutnahorite Note: B(1,2) for MnA/CaA has been altered to match symmetry constraints. Note: B(1,1) and B(2,2) for CaB/MnB have been corrected.
American Mineralogist, 1987, 72, 319-328
9001048 CIFC Ca0.555 Mn0.445 O3R -3 :H4.894; 4.894; 16.5
90; 90; 120
342.249Peacor, D. R.; Essene, E. J.; Gaines, A. M.
Petrologic and crystal-chemical implications of cation order-disorder in kutnahorite (CaMn(CO3)2) Sample: Sterling Hill kutnahorite
American Mineralogist, 1987, 72, 319-328
9001088 CIFBe2 O4 SiR -3 :H12.472; 12.472; 8.251
90; 90; 120
1111.5Downs, J. W.; Gibbs, G. V.
An exploratory examination of the electron density and electrostatic potential of phenakite
American Mineralogist, 1987, 72, 769-777
9001181 CIFH6 Mn3 O10 ZnR -3 :H7.533; 7.533; 20.794
90; 90; 120
1021.89Post, J. E.; Appleman, D. E.
Chalcophanite, ZnMn3O7.3(H2O): New crystal-structure determinations Note: U(1,2) of O3 altered to match symmetry constraints Note: H positions determined by energy modelling
American Mineralogist, 1988, 73, 1401-1404
9001182 CIFH6 Mn3 O10 ZnR -3 :H7.541; 7.541; 20.824
90; 90; 120
1025.54Post, J. E.; Appleman, D. E.
Chalcophanite, ZnMn3O7.3(H2O): New crystal-structure determinations Note: U(1,2) of O3 altered to match symmetry constraints
American Mineralogist, 1988, 73, 1401-1404
9001245 CIFC2 Ca0.997 Fe0.234 Mg0.769 O6R -3 :H4.8116; 4.8116; 16.0421
90; 90; 120
321.641Reeder, R. J.; Dollase, W. A.
Structural variation in the dolomite-ankerite solid-solution series: An X-ray, Mossbauer, and TEM study sample BM 1931-294
American Mineralogist, 1989, 74, 1159-1167
9001246 CIFC2 Ca1.007 Fe0.542 Mg0.451 O6R -3 :H4.824; 4.824; 16.1217
90; 90; 120
324.905Reeder, R. J.; Dollase, W. A.
Structural variation in the dolomite-ankerite solid-solution series: An X-ray, Mossbauer, and TEM study sample AMNH 6376
American Mineralogist, 1989, 74, 1159-1167
9001247 CIFC2 Ca0.997 Fe0.73 Mg0.273 O6R -3 :H4.8312; 4.8312; 16.1663
90; 90; 120
326.777Reeder, R. J.; Dollase, W. A.
Structural variation in the dolomite-ankerite solid-solution series: An X-ray, Mossbauer, and TEM study sample AMNH 8059
American Mineralogist, 1989, 74, 1159-1167
9001411 CIFC2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6R -3 :H4.836; 4.836; 16.186
90; 90; 120
327.826Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 0.00 GPa
American Mineralogist, 1992, 77, 412-421
9001412 CIFC2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6R -3 :H4.8163; 4.8163; 15.992
90; 90; 120
321.263Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 1.90 GPa
American Mineralogist, 1992, 77, 412-421
9001413 CIFC2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6R -3 :H4.807; 4.807; 15.881
90; 90; 120
317.802Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 2.97 GPa
American Mineralogist, 1992, 77, 412-421
9001414 CIFC2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6R -3 :H4.799; 4.799; 15.792
90; 90; 120
314.97Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 4.00 GPa
American Mineralogist, 1992, 77, 412-421
9001415 CIFC2 Ca Mg O6R -3 :H4.8064; 4.8064; 16.006
90; 90; 120
320.224Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 0.00 GPa
American Mineralogist, 1992, 77, 412-421
9001416 CIFC2 Ca Mg O6R -3 :H4.791; 4.791; 15.856
90; 90; 120
315.193Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 1.50 GPa
American Mineralogist, 1992, 77, 412-421
9001417 CIFC2 Ca Mg O6R -3 :H4.7777; 4.7777; 15.73
90; 90; 120
310.955Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 2.90 GPa
American Mineralogist, 1992, 77, 412-421
9001418 CIFC2 Ca Mg O6R -3 :H4.7703; 4.7703; 15.653
90; 90; 120
308.475Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 3.70 GPa
American Mineralogist, 1992, 77, 412-421
9001419 CIFC2 Ca Mg O6R -3 :H4.7636; 4.7636; 15.582
90; 90; 120
306.214Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 4.69 GPa
American Mineralogist, 1992, 77, 412-421
9001743 CIFBa2 Ca5 Cl Fe2 Mn2 O96 Pb18 Si30R -3 :H9.865; 9.865; 79.45
90; 90; 120
6696.05Grew, E. S.; Peacor, D. R.; Rouse, R. C.; Yates, M. G.; Su, S.-C.; Marquez, N.
Hyttsjoite, a new, complex layered plumbosilicate with unique tetrahedral sheets from Langban, Sweden Note: U(1,2) for Ca3 and Fe changed to match symmetry constraints.
American Mineralogist, 1996, 81, 743-753
9002542 CIFAl Li O4 SiR -3 :H13.532; 13.532; 9.044
90; 90; 120
1434.22Daniels, P.; Fyfe, C. A.
Al, Si order in the crystal structure of alpha-eucryptite (LiAlSiO4) Not the correct model
American Mineralogist, 2001, 86, 279-283
9003508 CIFC2 Ca Mg O6R -3 :H4.8072; 4.8072; 16.0048
90; 90; 120
320.306Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 296 K
American Mineralogist, 2004, 89, 1142-1147
9003509 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7924; 4.7924; 15.8119
90; 90; 120
314.5Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 630 K
American Mineralogist, 2004, 89, 1142-1147
9003510 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7918; 4.7918; 15.8283
90; 90; 120
314.747Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 675 K
American Mineralogist, 2004, 89, 1142-1147
9003511 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7917; 4.7917; 15.8816
90; 90; 120
315.794Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 809 K
American Mineralogist, 2004, 89, 1142-1147
9003512 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7925; 4.7925; 15.9312
90; 90; 120
316.886Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 925 K
American Mineralogist, 2004, 89, 1142-1147
9003513 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7938; 4.7938; 15.9652
90; 90; 120
317.735Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 999 K
American Mineralogist, 2004, 89, 1142-1147
9003514 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7941; 4.7941; 15.9868
90; 90; 120
318.205Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1039 K
American Mineralogist, 2004, 89, 1142-1147
9003515 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7945; 4.7945; 16.0087
90; 90; 120
318.694Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1074 K
American Mineralogist, 2004, 89, 1142-1147
9003516 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7942; 4.7942; 16.0061
90; 90; 120
318.602Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1070 K
American Mineralogist, 2004, 89, 1142-1147
9003517 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7944; 4.7944; 16.0212
90; 90; 120
318.929Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1106 K
American Mineralogist, 2004, 89, 1142-1147
9003518 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7956; 4.7956; 16.0405
90; 90; 120
319.473Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1142 K
American Mineralogist, 2004, 89, 1142-1147
9003519 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7965; 4.7965; 16.0559
90; 90; 120
319.9Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1171 K
American Mineralogist, 2004, 89, 1142-1147
9003520 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7985; 4.7985; 16.0815
90; 90; 120
320.677Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1205 K
American Mineralogist, 2004, 89, 1142-1147
9003521 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8009; 4.8009; 16.1069
90; 90; 120
321.505Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1234 K
American Mineralogist, 2004, 89, 1142-1147
9003522 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8039; 4.8039; 16.1397
90; 90; 120
322.563Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1265 K
American Mineralogist, 2004, 89, 1142-1147
9003523 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8035; 4.8035; 16.1468
90; 90; 120
322.651Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1292 K
American Mineralogist, 2004, 89, 1142-1147
9003524 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8055; 4.8055; 16.1791
90; 90; 120
323.565Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1320 K
American Mineralogist, 2004, 89, 1142-1147
9003525 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8111; 4.8111; 16.2511
90; 90; 120
325.763Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1346 K
American Mineralogist, 2004, 89, 1142-1147
9003526 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8084; 4.8084; 16.2802
90; 90; 120
325.98Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1362 K
American Mineralogist, 2004, 89, 1142-1147
9003527 CIFC Ca0.5 Mg0.5 O3R -3 :H4.809; 4.809; 16.2621
90; 90; 120
325.699Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1394 K
American Mineralogist, 2004, 89, 1142-1147
9003528 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8089; 4.8089; 16.2901
90; 90; 120
326.247Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1400 K
American Mineralogist, 2004, 89, 1142-1147
9003529 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8081; 4.8081; 16.2756
90; 90; 120
325.848Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1443 K
American Mineralogist, 2004, 89, 1142-1147
9003530 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8072; 4.8072; 16.3354
90; 90; 120
326.922Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1466 K
American Mineralogist, 2004, 89, 1142-1147
9003749 CIFMg O3 SiR -3 :H4.729; 4.729; 13.559
90; 90; 120
262.601Yamanaka, 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 CIFMg O3 SiR -3 :H4.707; 4.707; 13.474
90; 90; 120
258.533Yamanaka, 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 CIFMg O3 SiR -3 :H4.697; 4.697; 13.408
90; 90; 120
256.174Yamanaka, 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 CIFMg O3 SiR -3 :H4.688; 4.688; 13.354
90; 90; 120
254.166Yamanaka, 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 CIFGe Mg O3R -3 :H4.9375; 4.9375; 13.743
90; 90; 120
290.153Yamanaka, 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 CIFGe Mg O3R -3 :H4.923; 4.923; 13.687
90; 90; 120
287.275Yamanaka, 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 CIFGe Mg O3R -3 :H4.907; 4.907; 13.605
90; 90; 120
283.701Yamanaka, 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 CIFGe Mg O3R -3 :H4.88; 4.88; 13.502
90; 90; 120
278.464Yamanaka, 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 CIFGe Mg O3R -3 :H4.871; 4.871; 13.458
90; 90; 120
276.533Yamanaka, 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 CIFMg O3 TiR -3 :H5.054; 5.054; 13.898
90; 90; 120
307.435Yamanaka, 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 CIFMg O3 TiR -3 :H5.028; 5.028; 13.79
90; 90; 120
301.916Yamanaka, 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 CIFMg O3 TiR -3 :H5.006; 5.006; 13.689
90; 90; 120
297.087Yamanaka, 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 CIFMg O3 TiR -3 :H4.992; 4.992; 13.609
90; 90; 120
293.701Yamanaka, 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
9004293 CIFK3 Mg N2 Na8 O36 S6R -3 :H10.9055; 10.9055; 24.3949
90; 90; 120
2512.58Burns, P. C.; Hawthorne, F. C.
The crystal structure of humberstonite, a mixed sulfate-nitrate mineral
The Canadian Mineralogist, 1994, 32, 381-385
9004336 CIFC6 Ce3 La1.02 Na26 Nd1.98 O66 P6 S Si6R -3 :H16.02; 16.02; 19.92
90; 90; 120
4427.36McDonald, A. M.; Chao, G. Y.; Grice, J. D.
Abenakiite-(Ce), a new silicophosphate carbonate mineral from Mont Saint-Hilaire, Quebec: description and structure determination
The Canadian Mineralogist, 1994, 32, 843-854
9004344 CIFB2 Mn O6 SnR -3 :H4.781; 4.781; 15.381
90; 90; 120
304.476Cooper, M. A.; Hawthorne, F. C.; Novak, M.
The crystal structure of tusionite, MnSn(BO3)2, a dolomite-structure borate
The Canadian Mineralogist, 1994, 32, 903-907
9004390 CIFBa Mn3 O38 Ti18R -3 :H10.4369; 10.4369; 20.8871
90; 90; 120
1970.39Peterson, R. C.; Grey, I. E.
Preparation and structure refinement of synthetic Ti-containing lindsleyite, BaMn3Ti18O38
The Canadian Mineralogist, 1995, 33, 1083-1089
9004406 CIFAl3 H42 Mn6 Na O38 S2R -3 :H9.512; 9.512; 33.074
90; 90; 120
2591.56Cooper, M. A.; Hawthorne, F. C.
The crystal structure of shigaite, [AlMn2(OH)6]3(SO4)2Na(H2O)6{H2O}6, a hydrotalcite-group mineral
The Canadian Mineralogist, 1996, 34, 91-97
9004469 CIFCa1.6 Mn3 O38 Ti17.4R -3 :H10.42; 10.42; 20.9413
90; 90; 120
1969.11Peterson, R. C.
The stability and crystal chemistry of synthetic loveringite in the system Ca-Mn-Ti-O under strongly reducing conditions Sample: 9b
The Canadian Mineralogist, 1998, 36, 763-774
9004470 CIFCa1.5 Mn2.3 O38 Ti18.2R -3 :H10.4027; 10.4027; 20.8817
90; 90; 120
1956.99Peterson, R. C.
The stability and crystal chemistry of synthetic loveringite in the system Ca-Mn-Ti-O under strongly reducing conditions Sample: 36b
The Canadian Mineralogist, 1998, 36, 763-774
9004733 CIFAl3 Fe6 H42 Na O38 S2R -3 :H9.347; 9.347; 33
90; 90; 120
2496.83Huminicki, D. M. C.; Hawthorne, F. C.
The crystal structure of nikischerite, NaFeAl3(SO4)2(OH)18(H2O)12, a mineral of the shigaite group
The Canadian Mineralogist, 2003, 41, 79-82
9004900 CIFMn0.9 O3 Ti Zn0.1R -3 :H5.13058; 5.13058; 14.2465
90; 90; 120
324.767Mitchell, R. H.; Liferovich, R. P.
The pyrophanite-ecandrewsite solid-solution: crystal structures of the Mn1-xZnxSiO3 series (0.1 <= x <= 0.8) Sample: x = .1, ilmenite structure
The Canadian Mineralogist, 2004, 42, 1871-1880
9004901 CIFMn0.7 O3 Ti Zn0.3R -3 :H5.11892; 5.11892; 14.1741
90; 90; 120
321.649Mitchell, R. H.; Liferovich, R. P.
The pyrophanite-ecandrewsite solid-solution: crystal structures of the Mn1-xZnxSiO3 series (0.1 <= x <= 0.8) Sample: x = .3, ilmenite structure
The Canadian Mineralogist, 2004, 42, 1871-1880
9004902 CIFMn0.5 O3 Ti Zn0.5R -3 :H5.1063; 5.1063; 14.0992
90; 90; 120
318.374Mitchell, R. H.; Liferovich, R. P.
The pyrophanite-ecandrewsite solid-solution: crystal structures of the Mn1-xZnxSiO3 series (0.1 <= x <= 0.8) Sample: x = .5, ilmenite structure
The Canadian Mineralogist, 2004, 42, 1871-1880
9004903 CIFMn0.3 O3 Ti Zn0.7R -3 :H5.09472; 5.09472; 14.0302
90; 90; 120
315.381Mitchell, R. H.; Liferovich, R. P.
The pyrophanite-ecandrewsite solid-solution: crystal structures of the Mn1-xZnxSiO3 series (0.1 <= x <= 0.8) Sample: x = .7, ilmenite structure
The Canadian Mineralogist, 2004, 42, 1871-1880
9004904 CIFMn0.2 O3 Ti Zn0.8R -3 :H5.08849; 5.08849; 13.9937
90; 90; 120
313.791Mitchell, R. H.; Liferovich, R. P.
The pyrophanite-ecandrewsite solid-solution: crystal structures of the Mn1-xZnxSiO3 series (0.1 <= x <= 0.8) Sample: x = .8, ilmenite structure
The Canadian Mineralogist, 2004, 42, 1871-1880
9004928 CIFC2 Ca1.08 Mg0.92 O6R -3 :H4.814; 4.814; 16.0411
90; 90; 120
321.941Drits, V. A.; McCarty, D. K.; Sakharov, B.; Milliken, K. L.
New insight into structural and compositional variability in some ancient excess-Ca dolomite Sample: M236-116, Phase I
The Canadian Mineralogist, 2005, 43, 1255-1290
9004929 CIFC2 Ca1.17 Mg0.83 O6R -3 :H4.8274; 4.8274; 16.1374
90; 90; 120
325.68Drits, V. A.; McCarty, D. K.; Sakharov, B.; Milliken, K. L.
New insight into structural and compositional variability in some ancient excess-Ca dolomite Sample: M236-116, Phase II
The Canadian Mineralogist, 2005, 43, 1255-1290
9004930 CIFC2 Ca1.07 Mg0.93 O6R -3 :H4.8141; 4.8141; 16.0392
90; 90; 120
321.917Drits, V. A.; McCarty, D. K.; Sakharov, B.; Milliken, K. L.
New insight into structural and compositional variability in some ancient excess-Ca dolomite Sample: M236-098, Phase I
The Canadian Mineralogist, 2005, 43, 1255-1290
9004931 CIFC2 Ca1.13 Mg0.87 O6R -3 :H4.8247; 4.8247; 16.1243
90; 90; 120
325.051Drits, V. A.; McCarty, D. K.; Sakharov, B.; Milliken, K. L.
New insight into structural and compositional variability in some ancient excess-Ca dolomite Sample: M236-098, Phase II
The Canadian Mineralogist, 2005, 43, 1255-1290
9004932 CIFC2 Ca1.07 Mg0.93 O6R -3 :H4.8114; 4.8114; 16.025
90; 90; 120
321.271Drits, V. A.; McCarty, D. K.; Sakharov, B.; Milliken, K. L.
New insight into structural and compositional variability in some ancient excess-Ca dolomite Sample: 821-545, Phase I
The Canadian Mineralogist, 2005, 43, 1255-1290
9004933 CIFC2 Ca1.14 Mg0.86 O6R -3 :H4.8215; 4.8215; 16.111
90; 90; 120
324.353Drits, V. A.; McCarty, D. K.; Sakharov, B.; Milliken, K. L.
New insight into structural and compositional variability in some ancient excess-Ca dolomite Sample: 821-545, Phase II
The Canadian Mineralogist, 2005, 43, 1255-1290
9004934 CIFC2 Ca Fe0.33 Mg0.67 O6R -3 :H4.817; 4.817; 16.0794
90; 90; 120
323.113Drits, V. A.; McCarty, D. K.; Sakharov, B.; Milliken, K. L.
New insight into structural and compositional variability in some ancient excess-Ca dolomite Sample: "Ankerite"
The Canadian Mineralogist, 2005, 43, 1255-1290
9005034 CIFFe8.558 O38 Pb0.508 Ti10.944 U0.466R -3 :H10.439; 10.439; 21.091
90; 90; 120
1990.42Armbruster, T.; Kunz, M.
Cation arrangement in a unusual uranium-rich senaite: crystal structure study at 130 K
European Journal of Mineralogy, 1990, 2, 163-170
9005220 CIFNa O3 SbR -3 :H5.301; 5.301; 15.932
90; 90; 120
387.719Olmi, F.; Sabelli, C.
Brizzite, NaSbO3, a new mineral from the Cetine mine (Tuscany, Italy): description and crystal structure
European Journal of Mineralogy, 1994, 6, 667-672
9005281 CIFGe3 H2 O10 Pb3R -3 :H15.6476; 15.6476; 7.3119
90; 90; 120
1550.44Otto, H. H.; Brandt, H. J.
Crystal structure of Pb6[Ge6O18]2H2O, a lead cyclo-germanate similar to the mineral dioptase
European Journal of Mineralogy, 1996, 8, 301-310
9005645 CIFAl14.784 Fe1.97 H2 Li0.576 Mg0.258 Mn0.034 O32 Sn1.736 Ti0.264 Zn2.102R -3 :H5.716; 5.716; 55.444
90; 90; 120
1568.81Armbruster, T.; Feenstra, A.
Lithium in nigerite-group minerals Note: sample #N17471 Note: X-coordinate of O7 adjusted to make the four M8-O7 bonds equivalent
European Journal of Mineralogy, 2004, 16, 247-254
9005646 CIFAl14.862 Fe1.95 H2 Li0.66 Mg0.24 Mn0.06 O32 Sn1.606 Ti0.394 Zn1.988R -3 :H5.7109; 5.7109; 55.373
90; 90; 120
1564Armbruster, T.; Feenstra, A.
Lithium in nigerite-group minerals
European Journal of Mineralogy, 2004, 16, 247-254
9005789 CIFBe2 O4 SiR -3 :H12.4704; 12.4704; 8.2504
90; 90; 120
1111.13Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 1 bar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005790 CIFBe2 O4 SiR -3 :H12.437; 12.437; 8.228
90; 90; 120
1102.19Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 16 kbar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005791 CIFBe2 O4 SiR -3 :H12.397; 12.397; 8.207
90; 90; 120
1092.32Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 36 kbar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005792 CIFBe2 O4 SiR -3 :H12.37; 12.37; 8.188
90; 90; 120
1085.05Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 49.5 kbar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005857 CIFBe2 O4 SiR -3 :H12.4376; 12.4376; 8.2312
90; 90; 120
1102.72Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 25 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9005858 CIFBe2 O4 SiR -3 :H12.449; 12.449; 8.24
90; 90; 120
1105.93Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 270 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9005859 CIFBe2 O4 SiR -3 :H12.4647; 12.4647; 8.2515
90; 90; 120
1110.27Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 490 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9005860 CIFBe2 O4 SiR -3 :H12.482; 12.482; 8.266
90; 90; 120
1115.31Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 690 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9006974 CIFFe1.4 O3 Ti0.6R -3 :H5.07894; 5.07894; 13.9269
90; 90; 120
311.122Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 203 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006975 CIFFe1.4 O3 Ti0.6R -3 :H5.0845; 5.0845; 13.9353
90; 90; 120
311.992Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 298 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006976 CIFFe1.4 O3 Ti0.6R -3 :H5.09101; 5.09101; 13.9543
90; 90; 120
313.218Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 399 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006977 CIFFe1.4 O3 Ti0.6R -3 :H5.09641; 5.09641; 13.9695
90; 90; 120
314.225Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 498 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006978 CIFFe1.4 O3 Ti0.6R -3 :H5.09689; 5.09689; 13.9709
90; 90; 120
314.315Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 506 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006979 CIFFe1.4 O3 Ti0.6R -3 :H5.10042; 5.10042; 13.9775
90; 90; 120
314.9Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 549 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006980 CIFFe1.4 O3 Ti0.6R -3 :H5.10401; 5.10401; 13.9829
90; 90; 120
315.465Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 598 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006981 CIFFe1.4 O3 Ti0.6R -3 :H5.10777; 5.10777; 13.9886
90; 90; 120
316.059Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 647 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006982 CIFFe1.4 O3 Ti0.6R -3 :H5.11145; 5.11145; 13.9938
90; 90; 120
316.632Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 697 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006983 CIFFe1.4 O3 Ti0.6R -3 :H5.1131; 5.1131; 13.9964
90; 90; 120
316.895Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 721 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006984 CIFFe1.4 O3 Ti0.6R -3 :H5.11492; 5.11492; 13.9982
90; 90; 120
317.162Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 745 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006985 CIFFe1.4 O3 Ti0.6R -3 :H5.11667; 5.11667; 14.0008
90; 90; 120
317.438Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 769 C
Physics and Chemistry of Minerals, 2001, 28, 399-412

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