Crystallography Open Database

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2102805 CIF
HKL
Paper
Ag As3 H2 O9P -17.162; 7.678; 7.88
110.72; 106.47; 105.43
354.8Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
1509292 CIFAg Cu SeF m -3 m6.1295; 6.1295; 6.1295
90; 90; 90
230.29Beskrovnyi, A.I.; Yadrovskii, E.L.; Mikolaichuk, A.N.; Stepanov, Yu.M.; Sagdatkireeva, M.B.; Karimov, L.Z.; Bikkulova, N.N.; Skomorokhov, A.N.
Lattice dynamics and ion transport in structurally disordered chalcogenides of copper and silver
Kristallografiya, 2007, 52, 474-476
4307489 CIFAg N3P 1 21/c 16.07557; 6.16629; 6.5729
90; 114.192; 90
224.619Carsten L. Schmidt; Robert Dinnebier; Ulrich Wedig; Martin Jansen
Crystal Structure and Chemical Bonding of the High-Temperature Phase of AgN3
Inorganic Chemistry, 2007, 46, 907-916
4307155 CIFAg Sc SnI 2 c m7.081; 12.252; 8.699
90; 90; 90
754.69C. Peter Sebastian; Long Zhang; Constanze Fehse; Rolf-Dieter Hoffmann; Hellmut Eckert; Rainer Pöttgen
New Stannide ScAgSn: Determination of the Superstructure via Two-Dimensional 45Sc Solid State NMR
Inorganic Chemistry, 2007, 46, 771-779
4307156 CIFAg Sc SnP -6 2 m7.082; 7.082; 4.339
90; 90; 120
188.47C. Peter Sebastian; Long Zhang; Constanze Fehse; Rolf-Dieter Hoffmann; Hellmut Eckert; Rainer Pöttgen
New Stannide ScAgSn: Determination of the Superstructure via Two-Dimensional 45Sc Solid State NMR
Inorganic Chemistry, 2007, 46, 771-779
4306887 CIFAg0.31 Ge4 Na7.69 Se10C 1 2/c 18.101; 20.147; 14.063
90; 106.182; 90
2204.3Amitava Choudhury; Sabine Strobel; Benjamin R. Martin; Angela L. Karst; Peter K. Dorhout
Synthesis of a Family of Solids through the Building-Block Approach: A Case Study with Ag+ Substitution in the Ternary Na-Ge-Se System
Inorganic Chemistry, 2007, 46, 2017-2027
1509010 CIFAg0.627 Ce3 Cl0.37 S6.63 SiP 6310.2898; 10.2898; 5.7334
90; 90; 120
525.723Schleid, T.; Hartenbach, I.; Nilges, T.
Thiosilicates of the rare-earth elements. IV. The quasi-isostructural compounds Na Sm3 S3 [Si S4], Cu Ce3 S3 [Si S4], Ag0.63 Ce3 S2.63 Cl0.37 [Si S4] and Sm3 S2 Cl [Si S4] - synthesis, crystal structure and investigations of the silver-cation motion
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2007, 633, 2445-2452
4306888 CIFAg0.67 Ge4 Na7.33 Se10C 1 2/c 18.1043; 20.163; 13.998
90; 105.861; 90
2200.3Amitava Choudhury; Sabine Strobel; Benjamin R. Martin; Angela L. Karst; Peter K. Dorhout
Synthesis of a Family of Solids through the Building-Block Approach: A Case Study with Ag+ Substitution in the Ternary Na-Ge-Se System
Inorganic Chemistry, 2007, 46, 2017-2027
4306889 CIFAg0.77 Ge4 Na7.23 Se10C 1 2/c 18.104; 20.156; 13.985
90; 105.757; 90
2198.5Amitava Choudhury; Sabine Strobel; Benjamin R. Martin; Angela L. Karst; Peter K. Dorhout
Synthesis of a Family of Solids through the Building-Block Approach: A Case Study with Ag+ Substitution in the Ternary Na-Ge-Se System
Inorganic Chemistry, 2007, 46, 2017-2027
4306890 CIFAg0.87 Ge4 Na7.13 Se10C 1 2/c 18.103; 20.155; 13.9665
90; 105.699; 90
2195.9Amitava Choudhury; Sabine Strobel; Benjamin R. Martin; Angela L. Karst; Peter K. Dorhout
Synthesis of a Family of Solids through the Building-Block Approach: A Case Study with Ag+ Substitution in the Ternary Na-Ge-Se System
Inorganic Chemistry, 2007, 46, 2017-2027
4306891 CIFAg1.04 Ge4 Na6.95 Se10C 1 2/c 18.098; 20.131; 13.922
90; 105.547; 90
2186.5Amitava Choudhury; Sabine Strobel; Benjamin R. Martin; Angela L. Karst; Peter K. Dorhout
Synthesis of a Family of Solids through the Building-Block Approach: A Case Study with Ag+ Substitution in the Ternary Na-Ge-Se System
Inorganic Chemistry, 2007, 46, 2017-2027
4306892 CIFAg1.09 Ge4 Na6.91 Se10C 1 2/c 18.1013; 20.1342; 13.9213
90; 105.541; 90
2187.7Amitava Choudhury; Sabine Strobel; Benjamin R. Martin; Angela L. Karst; Peter K. Dorhout
Synthesis of a Family of Solids through the Building-Block Approach: A Case Study with Ag+ Substitution in the Ternary Na-Ge-Se System
Inorganic Chemistry, 2007, 46, 2017-2027
9010811 CIFAg1.5 Pb4.43 S14 Sb6.07P 1 21/c 14.1035; 27.3144; 22.9366
90; 90.359; 90
2570.79Laufek, F.; Pazout, R.; Makovicky, E.
Crystal structure of owyheeite, Ag1.5Pb4.43Sb6.07S14: refinement from powder synchrotron X-ray diffraction
European Journal of Mineralogy, 2007, 19, 557-566
4306893 CIFAg1.76 Ge2 Na4.24 Se7C 1 2/c 19.7234; 10.547; 15.236
90; 102.985; 90
1522.5Amitava Choudhury; Sabine Strobel; Benjamin R. Martin; Angela L. Karst; Peter K. Dorhout
Synthesis of a Family of Solids through the Building-Block Approach: A Case Study with Ag+ Substitution in the Ternary Na-Ge-Se System
Inorganic Chemistry, 2007, 46, 2017-2027
7209353 CIFAg10 Br2.404 Cl0.596 Te4C m c m15.347; 15.659; 13.691
90; 90; 90
3290.2Nilges, T.; Bawohl, M.; Lange, S.
Ag10 Te4 Br(3-x) Cl(x) and Ag10 Te4 Br(3-y) I(y): structural and electrical property tuning of a mixed conductor by partial anion substitution
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 955-964
4001322 CIFAg10 Br3 Te4P 6/m m m7.984; 7.984; 7.688
90; 90; 120
424.41Lange, Stefan; Bawohl, Melanie; Wilmer, Dirk; Meyer, Hinrich-Wilhelm; Wiemhöfer, Hans-Dieter; Nilges, T.
Polymorphism, Structural Frustration, and Electrical Properties of the Mixed Conductor Ag10Te4Br3
Chemistry of Materials, 2007, 19, 1401
4001323 CIFAg10 Br3 Te4P 63/m m c13.748; 13.748; 15.383
90; 90; 120
2518Lange, Stefan; Bawohl, Melanie; Wilmer, Dirk; Meyer, Hinrich-Wilhelm; Wiemhöfer, Hans-Dieter; Nilges, T.
Polymorphism, Structural Frustration, and Electrical Properties of the Mixed Conductor Ag10Te4Br3
Chemistry of Materials, 2007, 19, 1401
4001324 CIFAg10 Br3 Te4C m c m15.374; 15.772; 13.715
90; 90; 90
3325.6Lange, Stefan; Bawohl, Melanie; Wilmer, Dirk; Meyer, Hinrich-Wilhelm; Wiemhöfer, Hans-Dieter; Nilges, T.
Polymorphism, Structural Frustration, and Electrical Properties of the Mixed Conductor Ag10Te4Br3
Chemistry of Materials, 2007, 19, 1401
4001325 CIFAg10 Br3 Te4C m c 2115.4004; 15.6539; 13.6987
90; 90; 90
3302.4Lange, Stefan; Bawohl, Melanie; Wilmer, Dirk; Meyer, Hinrich-Wilhelm; Wiemhöfer, Hans-Dieter; Nilges, T.
Polymorphism, Structural Frustration, and Electrical Properties of the Mixed Conductor Ag10Te4Br3
Chemistry of Materials, 2007, 19, 1401
7209355 CIFAg10.003 Br2.646 I0.354 Te3.993P 63/m m c13.759; 13.759; 15.356
90; 90; 120
2517.57Nilges, T.; Lange, S.; Bawohl, M.
Ag10 Te4 Br(3-x) Cl(x) and Ag10 Te4 Br(3-y) I(y): structural and electrical property tuning of a mixed conductor by partial anion substitution
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 955-964
9013428 CIFAg11.706 As0.618 Cu4.294 S11 Sb1.382P -3 m 17.3277; 7.3277; 11.7752
90; 90; 120
547.563Bindi, L.; Evain, M.; Spry, P. G.; Tait, K. T.; Menchetti, S.
Structural role of copper in the minerals of the pearceite-polybasite group: the case of the new minerals cupropearceite and cupropolybasite
Mineralogical Magazine, 2007, 71, 641-650
9010619 CIFAg12.96 As0.154 Cu3.04 S11 Sb1.846P -3 m 17.4805; 7.4805; 11.8836
90; 90; 120
575.89Bindi, L.; Evain, M.; Menchetti, S.
Complex twinning, polytypism and disorder phenomena in the crystal structures of antimonpearceite and arsenpolybasite Locality: Eagle mine, Colorado, USA Sample: T = 330 K
The Canadian Mineralogist, 2007, 45, 321-333
1509632 CIFAg15 Cl3 P4 S16I -4 3 d14.838; 14.838; 14.838
90; 90; 90
3266.83Mewis, A.; Joergens, S.
Ag5 P S4 Cl2 and Ag15 (P S4)4 Cl3 - crystal structures and their relation to Ag3 P S4
Solid State Sciences, 2007, 9, 213-217
2102935 CIF
Paper
Ag18.56 Li33.44I -4 3 m9.6066; 9.6066; 9.6066
90; 90; 90
886.56Tatsuo, Noritake; Masakazu, Aoki; Shin-ich, Towata; Tsunehiro, Takeuchi; Uichiro, Mizutani
Structure determination of structurally complex Ag~36~Li~64~ gamma-brass
Acta Crystallographica Section B, 2007, 63, 726-734
4307223 CIFAg2 F O3 PC 1 2/c 19.2456; 5.5854; 14.784
90; 90.178; 90
763.45Matthias Weil; Michael Puchberger; Ekkehard Füglein; Enrique J. Baran; Julia Vannahme; Hans J. Jakobsen; Jørgen Skibsted
Single-Crystal Growth and Characterization of Disilver(I) Monofluorophosphate(V), Ag2PO3F: Crystal Structure, Thermal Behavior, Vibrational Spectroscopy, and Solid-State 19F, 31P, and 109Ag MAS NMR Spectroscopy
Inorganic Chemistry, 2007, 46, 801-808
2212577 CIF
HKL
Paper
Ag2 H4 O6 TeF d d 218.5845; 6.4186; 8.879
90; 90; 90
1059.1Weil, Matthias
Redetermination of Ag~2~[TeO~2~(OH)~4~]: a revised hydrogen-bonding scheme
Acta Crystallographica Section E, 2007, 63, i77-i79
4333445 CIFAg2.22 Ba2 Cu1.77 Se5C 1 2/m 116.0506; 4.4308; 9.148
90; 123.909; 90
539.93Assoud, Abdeljalil; Xu, Jianxiao; Kleinke, Holger
Structures and physical properties of new semiconducting polyselenides Ba2CudeltaAg4-deltaSe5 with unprecedented linear Se(3)4- units.
Inorganic chemistry, 2007, 46, 9906-9911
9010620 CIFAg29.046 As4 Cu2.954 S22P 3 2 114.9746; 14.9746; 11.9982
90; 90; 120
2330.01Bindi, L.; Evain, M.; Menchetti, S.
Complex twinning, polytypism and disorder phenomena in the crystal structures of antimonpearceite and arsenpolybasite Locality: St. Joachimsthal, Bohemia, Czech Republic Sample: 221
The Canadian Mineralogist, 2007, 45, 321-333
9010621 CIFAg29.786 As3.762 Cu2.214 S22 Sb0.238C 1 2/c 126.036; 15.0319; 24.042
90; 90; 90
9409.33Bindi, L.; Evain, M.; Menchetti, S.
Complex twinning, polytypism and disorder phenomena in the crystal structures of antimonpearceite and arsenpolybasite Locality: Freiberg, Germany Sample: 222
The Canadian Mineralogist, 2007, 45, 321-333
2015931 CIF
HKL
Paper
Ag3 F2 H4 N O6 P2I 1 2 130.895; 5.5976; 9.7522
90; 90.027; 90
1686.5Weil, Matthias
NH~4~Ag~3~(PO~3~F)~2~, a layered monofluorophosphate(V) with seven different Ag sites
Acta Crystallographica Section C, 2007, 63, i31-i33
1510021 CIFAg3 Ni2 O4P 63/m m c2.9331; 2.9331; 28.313
90; 90; 120
210.945Jansen, M.; Soergel, T.
Ag3 Ni2 O4: A new stage-2 intercalation compound of 2H-Ag Ni O2 and physical properties of 2H-Ag Ni O2 above ambient temperature
Journal of Solid State Chemistry, 2007, 180, 8-15
1510028 CIFAg3 P S4P m n 217.647; 6.858; 6.506
90; 90; 90
341.195Joergens, S.; Mewis, A.
Ag5 P S4 Cl2 and Ag15 (P S4)4 Cl3 - crystal structures and their relation to Ag3 P S4
Solid State Sciences, 2007, 9, 213-217
4339693 CIFAg3.12 Ba2 Cu0.88 Se5C 1 2/m 116.1007; 4.4842; 9.2081
90; 124.101; 90
550.5Assoud, Abdeljalil; Xu, Jianxiao; Kleinke, Holger
Structures and physical properties of new semiconducting polyselenides Ba2CudeltaAg4-deltaSe5 with unprecedented linear Se(3)4- units.
Inorganic chemistry, 2007, 46, 9906-9911
4339694 CIFAg4 Ba2 Se5C 1 2/m 116.189; 4.5528; 9.2497
90; 124.572; 90
561.36Assoud, Abdeljalil; Xu, Jianxiao; Kleinke, Holger
Structures and physical properties of new semiconducting polyselenides Ba2CudeltaAg4-deltaSe5 with unprecedented linear Se(3)4- units.
Inorganic chemistry, 2007, 46, 9906-9911
9010235 CIFAg4 Mn S6 Sb2P 1 21/n 110.3702; 8.0647; 6.64
90; 92.676; 90
554.715Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 100 K
American Mineralogist, 2007, 92, 886-891
9010236 CIFAg4 Mn S6 Sb2P 1 21/n 110.3861; 8.1108; 6.663
90; 92.639; 90
560.693Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 300 K
American Mineralogist, 2007, 92, 886-891
9010237 CIFAg4 Mn S6 Sb2P 1 21/n 110.3861; 8.1108; 6.663
90; 92.639; 90
560.693Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 300 K, refined using Gram-Charlier displacement factors
American Mineralogist, 2007, 92, 886-891
9010238 CIFAg4 Mn S6 Sb2P 1 21/n 110.3838; 8.1364; 6.6737
90; 92.64; 90
563.241Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 400 K
American Mineralogist, 2007, 92, 886-891
9010239 CIFAg4 Mn S6 Sb2P 1 21/n 110.3838; 8.1364; 6.6737
90; 92.64; 90
563.241Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 400 K, refined using Gram-Charlier displacement factors
American Mineralogist, 2007, 92, 886-891
1509917 CIFAg5 Cl2 P S4A m m 27.409; 11.143; 6.258
90; 90; 90
516.651Mewis, A.; Joergens, S.
Ag5 P S4 Cl2 and Ag15 (P S4)4 Cl3 - crystal structures and their relation to Ag3 P S4
Solid State Sciences, 2007, 9, 213-217
1509924 CIFAg5 O6 Pb2P -3 1 m5.9405; 5.9405; 6.4349
90; 90; 120
196.661Shimojo, Y.; Abe, H.; Morii, Y.; Yoshii, K.; Uruga, T.; Nakamura, A.; Ishii, Y.; Mizumaki, M.; Kato, K.
Neutron diffraction and x-ray absorption study of Ag5 Pb2 O6
Journal of Solid State Chemistry, 2007, 180, 377-381
4327235 CIFAg6 O8 V2C 1 2/c 110.1885; 4.9751; 10.2014
90; 115.754; 90
465.73Thomas A. Albrecht; Charlotte L. Stern; Kenneth R. Poeppelmeier
The Ag2O-V2O5-HF(aq) System and Crystal Structure of α-Ag3VO4
Inorganic Chemistry, 2007, 46, 1704-1708
2015868 CIF
HKL
Paper
Al As3 Cs H5 O12C 1 c 14.634; 14.672; 15.153
90; 93.11; 90
1028.7Schwendtner, Karolina; Kolitsch, Uwe
CsAl(H~2~AsO~4~)~2~(HAsO~4~): a new monoclinic protonated arsenate with decorated kröhnkite-like chains
Acta Crystallographica Section C, 2007, 63, i17-i20
1528334 CIFAl B4 Ba2 Cl O9P 42 n m12.1109; 12.1109; 6.8414
90; 90; 90
1003.46Barbier, J.
The non - centrosymmetric borate chlorides Ba2 T B4 O9 Cl (T = Al, Ga)
Solid State Sciences, 2007, 9, 344-350
1536186 CIFAl B4 Bi Ga2 O12R 3 2 :H9.4424; 9.4424; 7.4105
90; 90; 120
572.194Wang Shichao; Ye Ning
Nonlinear optical crystal Bi Al Ga2 (B O3)4
Solid State Sciences, 2007, 9, 713-717
4002009 CIFAl B4 Si YbC m m m7.308; 9.315; 3.498
90; 90; 90
238.12Macaluso, Robin T.; Nakatsuji, Satoru; Kuga, Kentaro; Thomas, Evan Lyle; Machida, Yo; Maeno, Yoshiteru; Fisk, Zachary; Chan, Julia Y.
Crystal Structure and Physical Properties of Polymorphs of LnAlB4(Ln = Yb, Lu)
Chemistry of Materials, 2007, 19, 1918
4002012 CIFAl B4 YbP b a m5.922; 11.473; 3.506
90; 90; 90
238.21Macaluso, Robin T.; Nakatsuji, Satoru; Kuga, Kentaro; Thomas, Evan Lyle; Machida, Yo; Maeno, Yoshiteru; Fisk, Zachary; Chan, Julia Y.
Crystal Structure and Physical Properties of Polymorphs of LnAlB4(Ln = Yb, Lu)
Chemistry of Materials, 2007, 19, 1918
2213902 CIF
HKL
Paper
Al Ba H26 Mo6 Na O34C 1 2/c 123.553; 11.549; 11.227
90; 96.06; 90
3036.8Pan, Yi-Bing; Cao, Rui-Ge; Liu, Shu-Xia
Sodium barium hexahydrogenhexamolybdoaluminate(III) decahydrate
Acta Crystallographica Section E, 2007, 63, i140-i141
8102978 CIFAl Cl4 Hg2 SbP b c n11.9771; 8.7826; 17.5237
90; 90; 90
1843.32Schlirf, Jens; Deiseroth, Hans-Jörg
Crystal structures of α-and β-antimony dimercury tetrachloroaluminate, SbHg~2~AlCl~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 367-368
9010151 CIFAl Cu2 H12 O12 SbP -39.15; 9.15; 9.745
90; 90; 120
706.569Bonaccorsi, E.; Merlino, S.; Orlandi, P.
Zincalstibite, a new mineral, and cualstibite: Crystal chemical and structural relationships
American Mineralogist, 2007, 92, 198-203
9010942 CIFAl D0.744 H0.256 O2P 21 n m4.71236; 4.2311; 2.8289
90; 90; 90
56.404Vanpeteghem, C. B.; Sano, A.; Komatsu, K.; Ohtani, E.; Suzuki, A.
Neutron diffraction study of aluminous hydroxide d-AlOOD
Physics and Chemistry of Minerals, 2007, 34, 657-661
1544374 CIFAl D3 O3P n a m5.14036; 5.06489; 7.25745
90; 90; 90
188.95Komatsu, K.; Sano, A.; Momma, K.; Ohtani, E.; Kudoh, Y.
Crystal structures of high-pressure phases in the alumina-water system: II. powder X-ray diffraction study of a new dense aluminum deuteroxide, delta-Al(OD)3
Z. Kristallogr., 2007, 222, 13-22
1528783 CIFAl F4 H4 NP 42/n c m :211.616; 11.616; 12.677
90; 90; 90
1710.53Parnham, E.R.; Slawin, A.M.Z.; Morris, R.E.
Ionothermal synthesis of beta-N H4 Al F4 and the determination by single crystal x-ray diffraction of its room temperature and low temperature phases
Journal of Solid State Chemistry, 2007, 180, 49-53
4002430 CIFAl H K O5 PP n n a12.741; 10.2211; 6.2239
90; 90; 90
810.52Vaughan, D.E.W.; Yennawar, H.P.; Perrotta, J.
Synthesis and structure of an aluminophosphate built from 3-rings
Chemistry of Materials (1,1989-), 2007, 18, 3611-3615
9010882 CIFAl H O2P b n m4.374; 9.39; 2.833
90; 90; 90
116.357Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V.
High-pressure properties of diaspore, AlO(OH) Sample: p = 2.0 GPa
Physics and Chemistry of Minerals, 2007, 34, 145-157
9010883 CIFAl H O2P b n m4.354; 9.369; 2.8281
90; 90; 90
115.366Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V.
High-pressure properties of diaspore, AlO(OH) Sample: p = 3.41 GPa
Physics and Chemistry of Minerals, 2007, 34, 145-157
9010884 CIFAl H O2P b n m4.335; 9.34; 2.82
90; 90; 90
114.179Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V.
High-pressure properties of diaspore, AlO(OH) Sample: p = 4.89 GPa
Physics and Chemistry of Minerals, 2007, 34, 145-157
9010885 CIFAl H O2P b n m4.328; 9.336; 2.818
90; 90; 90
113.865Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V.
High-pressure properties of diaspore, AlO(OH) Sample: p = 5.71 GPa
Physics and Chemistry of Minerals, 2007, 34, 145-157
9010886 CIFAl H O2P b n m4.315; 9.32; 2.812
90; 90; 90
113.087Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V.
High-pressure properties of diaspore, AlO(OH) Sample: p = 7.1 GPa
Physics and Chemistry of Minerals, 2007, 34, 145-157
4307206 CIFAl H3P n n m5.38062; 7.35553; 5.77509
90; 90; 90
228.563Volodymyr A. Yartys; Roman V. Denys; Jan Petter Maehlen; Christoph Frommen; Maximilian Fichtner; Boris M. Bulychev; Hermann Emerich
Double-Bridge Bonding of Aluminium and Hydrogen in the Crystal Structure of γ-AlH3
Inorganic Chemistry, 2007, 46, 1051-1055
1544375 CIFAl H3 O3P 1 21/n 18.675; 5.069; 9.726
90; 94.55; 90
426.34Komatsu, K.; Kuribayashi, T.; Kudoh, Y.; Kagi, H.
Crystal structures of high-pressure phases in the alumina-water system: I. single crystal X-ray diffraction and molecular dynamics simulation of eta-Al(OH)3
Z. Kristallogr., 2007, 222, 1-12
1544376 CIFAl H3 O3P 21/b 1 18.612; 5.013; 9.194
90; 90; 90
396.9Komatsu, K.; Kuribayashi, T.; Kudoh, Y.; Kagi, H.
Crystal structures of high-pressure phases in the alumina-water system: I. single crystal X-ray diffraction and molecular dynamics simulation of eta-Al(OH)3 : sample at 3.0 GPa, RT
Z. Kristallogr., 2007, 222, 1-12
9010323 CIFAl Na O6 Si2C 1 2/c 19.4278; 8.5651; 5.2262
90; 107.624; 90
402.208Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd100Ae0
American Mineralogist, 2007, 92, 1492-1501
1544551 CIFAl O4 PC m c m5.0365; 7.2908; 5.7491
90; 90; 90
211.11Pellicer-Porres, J.; Saitta, A.M.; Polian, A.; Itie, J.P.; Hanfland, M.
Six-fold-coordinated phosphours by oxygen in AlPO4 quartz homeotype under high pressure :Sample at 13.9 GPa
Nature Materials, 2007, 6, 698-702
1544552 CIFAl O4 PP 1 2/m 13.838; 2.506; 4.036
90; 87.4; 90
38.78Pellicer-Porres, J.; Saitta, A.M.; Polian, A.; Itie, J.P.; Hanfland, M.
Six-fold-coordinated phosphours by oxygen in AlPO4 quartz homeotype under high pressure :Sample at 97.5 GPa
Nature Materials, 2007, 6, 698-702
2102761 CIF
HKL
Paper
Al O4 PC 1 2/c 122.5541; 13.7357; 14.0756
90; 98.6174; 90
4311.34Cao, Guang; Afeworki, Mobae; Kennedy, Gordon J.; Strohmaier, Karl G.; Dorset, Douglas L.
Structure of an aluminophosphate EMM-8: a multi-technique approach
Acta Crystallographica Section B, 2007, 63, 56-62
9010367 CIFAl O4 PP 31 2 14.9458; 4.9458; 10.9526
90; 90; 120
232.018Onac, B. P.; Effenberger, H. S.
Re-examination of berlinite (AlPO4) from the Cioclovina Cave, Romania
American Mineralogist, 2007, 92, 1998-2001
9011394 CIFAl0.01 Fe0.02 H4 O6 P Sc0.94 V0.03P 1 21/n 15.4258; 10.2027; 8.9074
90; 90.502; 90
493.075Yang, H.; Li, C.; Jenkins, R. A.; Downs, R. T.; Costin, G.
Kolbeckite, ScPO4*2H2O, isomorphous with metavariscite
Acta Crystallographica, Section C, 2007, 63, i91-i92
9010887 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.2429; 8.8171; 5.1894
90; 90; 90
834.712Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 20 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010888 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4588; 8.9638; 5.2848
90; 90; 90
874.428Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,200 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010889 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4517; 8.9612; 5.2797
90; 90; 90
872.995Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,175 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010890 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.445; 8.9589; 5.2749
90; 90; 90
871.661Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,150 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010891 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4378; 8.9555; 5.2711
90; 90; 90
870.363Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,125 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010892 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4314; 8.952; 5.2674
90; 90; 90
869.11Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,100 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010893 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4244; 8.9481; 5.2639
90; 90; 90
867.824Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,075 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010894 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4197; 8.9449; 5.2609
90; 90; 90
866.798Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,050 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010895 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4125; 8.9408; 5.2577
90; 90; 90
865.536Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,025 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010896 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4047; 8.9366; 5.2543
90; 90; 90
864.203Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,000 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010897 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.3995; 8.9329; 5.2519
90; 90; 90
863.207Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 975 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010898 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.2513; 8.8274; 5.1929
90; 90; 90
836.636Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 150 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010910 CIFAl0.05 Mg0.975 O3 Si0.975P b n m4.7783; 4.9327; 6.9051
90; 90; 90
162.753Kojitani, H.; Katsura, T.; Akaogi, M.
Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Stoichiometric with XAl = 0.05
Physics and Chemistry of Minerals, 2007, 34, 257-267
9010908 CIFAl0.05 Mg0.99 O2.985 Si0.96P b n m4.7785; 4.9326; 6.9059
90; 90; 90
162.775Kojitani, H.; Katsura, T.; Akaogi, M.
Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Nonstoichiometric with XAl = 0.05
Physics and Chemistry of Minerals, 2007, 34, 257-267
9010635 CIFAl0.1 Ba3.84 F1.32 Fe0.34 H13.58 K0.52 Mn0.04 Na2.66 Nb0.26 O38.04 Si8 Ti5.4C 1 2/c 110.6968; 13.7535; 21.5758
90; 93.975; 90
3166.56Sokolova, E.; Camara, F.
From structure topology to chemical composition. II. Titanium silicates: revision of the crystal structure and chemical formula of delindeite
The Canadian Mineralogist, 2007, 45, 1247-1261
9010911 CIFAl0.1 Mg0.95 O3 Si0.95P b n m4.7767; 4.9342; 6.913
90; 90; 90
162.934Kojitani, H.; Katsura, T.; Akaogi, M.
Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Stoichiometric with XAl = 0.10
Physics and Chemistry of Minerals, 2007, 34, 257-267
9010909 CIFAl0.1 Mg0.97 O2.979 Si0.93P b n m4.7769; 4.9336; 6.9085
90; 90; 90
162.815Kojitani, H.; Katsura, T.; Akaogi, M.
Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Nonstoichiometric with XAl = 0.10
Physics and Chemistry of Minerals, 2007, 34, 257-267
9010241 CIFAl0.23 Mg0.874 O3 Si0.875P b c a18.1876; 8.7352; 5.1789
90; 90; 90
822.784Smyth, J. R.; Mierdel, K.; Keppler, H.; Langenhorst, F.; Dubrovinsky, L.; Nestola, F.
Crystal chemistry of hydration in aluminous orthopyroxene
American Mineralogist, 2007, 92, 973-976
9010328 CIFAl0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2C 1 2/c 19.734; 8.9103; 5.2682
90; 105.904; 90
439.436Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd24Hde76
American Mineralogist, 2007, 92, 1492-1501
9010325 CIFAl0.35 Fe0.65 Na O6 Si2C 1 2/c 19.5663; 8.704; 5.2733
90; 107.6; 90
418.529Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd35Ae65
American Mineralogist, 2007, 92, 1492-1501
9010817 CIFAl0.45 Cr1.2 Fe0.916 Mg0.38 Mn0.01 Ni0.004 O4 Ti0.03 V0.01F d -3 m :28.3191; 8.3191; 8.3191
90; 90; 90
575.743Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV28A, MG
European Journal of Mineralogy, 2007, 19, 599-609
9010816 CIFAl0.451 Cr1.186 Fe0.915 Mg0.4 Mn0.01 Ni0.004 O4 Ti0.026 V0.008F d -3 m :28.3171; 8.3171; 8.3171
90; 90; 90
575.328Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV28, MG
European Journal of Mineralogy, 2007, 19, 599-609
9013964 CIFAl0.48 Ca3 Fe1.44 O12 Si0.81 Zr2I a -3 d12.5844; 12.5844; 12.5844
90; 90; 90
1992.95Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9010820 CIFAl0.488 Cr1.18 Fe0.951 Mg0.314 Mn0.01 Ni0.004 O4 Ti0.036 V0.014 Zn0.003F d -3 m :28.325; 8.325; 8.325
90; 90; 90
576.969Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV34, UG1
European Journal of Mineralogy, 2007, 19, 599-609
9010813 CIFAl0.488 Cr1.256 Fe0.754 Mg0.463 Mn0.009 Ni0.004 O4 Ti0.016 V0.01F d -3 m :28.3039; 8.3039; 8.3039
90; 90; 90
572.593Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV21A, LG
European Journal of Mineralogy, 2007, 19, 599-609
9010821 CIFAl0.506 Cr1.188 Fe0.944 Mg0.299 Mn0.011 O4 Ti0.036 V0.014 Zn0.002F d -3 m :28.3269; 8.3269; 8.3269
90; 90; 90
577.364Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV34A, UG1
European Journal of Mineralogy, 2007, 19, 599-609
9010327 CIFAl0.52 Ca0.47 Fe0.51 Na0.53 O6 Si2C 1 2/c 19.6031; 8.7735; 5.2656
90; 106.725; 90
424.874Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd53Hd47
American Mineralogist, 2007, 92, 1492-1501
9010812 CIFAl0.538 Cr1.222 Fe0.705 Mg0.499 Mn0.008 Ni0.004 O4 Ti0.016 V0.008F d -3 m :28.2996; 8.2996; 8.2996
90; 90; 90
571.704Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV21, LG
European Journal of Mineralogy, 2007, 19, 599-609
9010829 CIFAl0.541 Cr1.118 Fe0.873 Mg0.406 Mn0.009 Ni0.006 O4 Ti0.034 V0.01 Zn0.003F d -3 m :28.3013; 8.3013; 8.3013
90; 90; 90
572.056Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV30A, UG3B
European Journal of Mineralogy, 2007, 19, 599-609
9010830 CIFAl0.582 Cr1.168 Fe0.752 Mg0.453 Mn0.008 Ni0.006 O4 Ti0.022 V0.008 Zn0.001F d -3 m :28.2929; 8.2929; 8.2929
90; 90; 90
570.321Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: MER, MR
European Journal of Mineralogy, 2007, 19, 599-609
9010814 CIFAl0.596 Cr1.182 Fe0.704 Mg0.482 Mn0.007 Ni0.004 O4 Ti0.014 V0.01 Zn0.001F d -3 m :28.3011; 8.3011; 8.3011
90; 90; 90
572.014Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV20, LG
European Journal of Mineralogy, 2007, 19, 599-609
9010815 CIFAl0.601 Cr1.186 Fe0.708 Mg0.468 Mn0.007 Ni0.004 O4 Ti0.016 V0.01F d -3 m :28.3004; 8.3004; 8.3004
90; 90; 90
571.87Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV20A, LG
European Journal of Mineralogy, 2007, 19, 599-609
9010831 CIFAl0.618 Cr1.126 Fe0.745 Mg0.467 Mn0.008 Ni0.006 O4 Ti0.022 V0.008F d -3 m :28.2963; 8.2963; 8.2963
90; 90; 90
571.023Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: MER-A, MR
European Journal of Mineralogy, 2007, 19, 599-609
9010828 CIFAl0.62 Cr1.072 Fe0.842 Mg0.408 Mn0.009 Ni0.006 O4 Ti0.032 V0.01 Zn0.001F d -3 m :28.2994; 8.2994; 8.2994
90; 90; 90
571.663Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV30, UG3B
European Journal of Mineralogy, 2007, 19, 599-609
9010615 CIFAl0.64 Ca1.506 Cl0.02 F1.97 Fe0.497 K0.157 Mg4.255 Mn0.062 Na0.802 O22 Si7.464 Ti0.062C 1 2/m 19.8125; 18.0188; 5.2781
90; 104.62; 90
903.002Gianfagna, A.; Andreozzi, G. B.; Ballirano, P.; Mazziotti-Tagliani S; Bruni, B. M.
Structural and chemical contrasts between prismatic and fibrous fluoro-edenite from Biancavilla, Sicily, Italy Locality: Biancavilla, Mt. Etna, Sicily, Italy
The Canadian Mineralogist, 2007, 45, 249-262
9015940 CIFAl0.66 As0.48 B3 Ca3.15 F11.16 Fe0.27 Mn0.03 Na0.27 O39.64 P0.05 Si6.69 Sm7.71 Y4.38R 3 m :H10.675; 10.675; 27.02
90; 90; 120
2666.56Raade, G.; Johnsen, O.; Erambert, M.; Petersen, O. V.
Hundholmenite-(Y) from Norway - a new mineral species in the vicanite group: descriptive data and crystal structure
Mineralogical Magazine, 2007, 71, 179-192
9010825 CIFAl0.667 Cr1.07 Fe0.747 Mg0.468 Mn0.007 Ni0.006 O4 Ti0.022 V0.01 Zn0.003F d -3 m :28.295; 8.295; 8.295
90; 90; 90
570.754Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV32A, UG2
European Journal of Mineralogy, 2007, 19, 599-609
9010824 CIFAl0.679 Cr1.062 Fe0.754 Mg0.462 Mn0.007 Ni0.006 O4 Ti0.02 V0.01F d -3 m :28.2944; 8.2944; 8.2944
90; 90; 90
570.63Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV32, UG2
European Journal of Mineralogy, 2007, 19, 599-609
9010823 CIFAl0.679 Cr1.082 Fe0.755 Mg0.439 Mn0.007 Ni0.004 O4 Ti0.024 V0.01F d -3 m :28.2942; 8.2942; 8.2942
90; 90; 90
570.589Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV29A, UG2
European Journal of Mineralogy, 2007, 19, 599-609
9010826 CIFAl0.685 Cr1.068 Fe0.739 Mg0.464 Mn0.007 Ni0.008 O4 Ti0.018 V0.008 Zn0.003F d -3 m :28.2902; 8.2902; 8.2902
90; 90; 90
569.764Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV31, UG3
European Journal of Mineralogy, 2007, 19, 599-609
9010827 CIFAl0.698 Cr1.064 Fe0.727 Mg0.469 Mn0.007 Ni0.006 O4 Ti0.018 V0.008 Zn0.003F d -3 m :28.29; 8.29; 8.29
90; 90; 90
569.723Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV31A, UG3
European Journal of Mineralogy, 2007, 19, 599-609
9010822 CIFAl0.702 Cr1.072 Fe0.749 Mg0.434 Mn0.007 Ni0.004 O4 Ti0.02 V0.01 Zn0.002F d -3 m :28.2913; 8.2913; 8.2913
90; 90; 90
569.991Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV29, UG2
European Journal of Mineralogy, 2007, 19, 599-609
9010819 CIFAl0.724 Cr1.152 Fe0.648 Mg0.431 Mn0.007 Ni0.004 O4 Ti0.022 V0.012F d -3 m :28.2822; 8.2822; 8.2822
90; 90; 90
568.116Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV27A, TW
European Journal of Mineralogy, 2007, 19, 599-609
9010324 CIFAl0.74 Fe0.26 Na O6 Si2C 1 2/c 19.4781; 8.618; 5.2449
90; 107.57; 90
408.429Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd74Ae26
American Mineralogist, 2007, 92, 1492-1501
9010818 CIFAl0.75 Cr1.126 Fe0.64 Mg0.445 Mn0.007 Ni0.004 O4 Ti0.018 V0.01F d -3 m :28.2829; 8.2829; 8.2829
90; 90; 90
568.26Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV27, TW
European Journal of Mineralogy, 2007, 19, 599-609
9010163 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.3363; 9.24; 14.37
90; 96.93; 90
703.371Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010164 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.327; 9.227; 14.23
90; 96.9; 90
694.37Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010165 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.304; 9.19; 14.2
90; 96.9; 90
687.148Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010166 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.293; 9.168; 14.19
90; 96.79; 90
683.757Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010167 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.27; 9.132; 14.11
90; 96.77; 90
674.318Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010168 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.252; 9.103; 14.08
90; 96.71; 90
668.539Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010169 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.237; 9.078; 14
90; 96.64; 90
661.116Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010173 CIFAl0.94 Fe1.2 K0.9 Mg1.35 Na0.06 O12 Si2.84 Ti0.27C 1 2/m 15.3304; 9.2277; 10.1918
90; 100.051; 90
493.614Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010152 CIFAl1.01 H12 O12 Sb Zn1.99P -35.327; 5.327; 9.792
90; 90; 120
240.64Bonaccorsi, E.; Merlino, S.; Orlandi, P.
Zincalstibite, a new mineral, and cualstibite: Crystal chemical and structural relationships Locality: Lucchetti marble quarry, Fantiscritti marble basin, Carrara, Apuan Alps, Tuscany, Italy
American Mineralogist, 2007, 92, 198-203
9013963 CIFAl1.05 Ca3 Fe0.93 O12 Si0.93 Zr2I a -3 d12.5122; 12.5122; 12.5122
90; 90; 90
1958.85Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
7202533 CIFAl1.07 Mn0.93 O5 Sr2I m m a5.4358; 15.623; 5.6075
90; 90; 90
476.209Joke Hadermann; Artem M. Abakumov; Hans D'Hondt; Anna S. Kalyuzhnaya; Marina G. Rozova; Maria M. Markina; Mikhail G. Mikheev; Natalia Tristan; Rüdiger Klingeler; Bernd Büchner; Evgeny V. Antipov
Synthesis and crystal structure of the Sr2Al1.07Mn0.93O5 brownmillerite
Journal of Materials Chemistry, 2007, 17, 692
9010171 CIFAl1.08 Fe1.11 K0.87 Mg1.5 Na0.06 O12 Si2.92 Ti0.39C 1 2/m 15.3369; 9.2423; 10.1618
90; 100.222; 90
493.277Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010174 CIFAl1.08 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.92 Ti0.39C 1 2/m 15.333; 9.244; 10.152
90; 100.164; 90
492.622Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010172 CIFAl1.12 Fe1.11 K0.89 Mg1.5 Na0.07 O12 Si2.88 Ti0.39C 1 2/c 15.3368; 9.2377; 20.086
90; 95.128; 90
986.272Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010181 CIFAl1.12 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.88 Ti0.39C 1 2/m 15.342; 9.2461; 10.1635
90; 100.219; 90
494.039Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010182 CIFAl1.12 Fe1.14 K0.94 Mg1.5 Na0.06 O12 Si2.88 Ti0.36C 1 2/m 15.3408; 9.2497; 10.1633
90; 100.205; 90
494.132Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010183 CIFAl1.16 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.84 Ti0.39C 1 2/m 15.3399; 9.2483; 10.1688
90; 100.217; 90
494.223Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010184 CIFAl1.16 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.84 Ti0.39C 1 2/c 15.3341; 9.2403; 20.085
90; 95.151; 90
985.965Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype
American Mineralogist, 2007, 92, 468-480
9010170 CIFAl1.2 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.8 Ti0.39C 1 2/c 15.3332; 9.2376; 20.069
90; 95.125; 90
984.766Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9013966 CIFAl1.23 Ca3 Fe0.99 Hf2 O12 Si0.99I a -3 d12.5145; 12.5145; 12.5145
90; 90; 90
1959.93Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9010185 CIFAl1.27 Fe1.08 K0.93 Mg1.44 Na0.06 O12 Si2.88 Ti0.33C 1 2/c 15.3449; 9.2375; 20.095
90; 95.143; 90
988.166Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype
American Mineralogist, 2007, 92, 468-480
9010178 CIFAl1.28 Fe1.41 K0.93 Mg1.02 Na0.07 O12 Si2.72 Ti0.46C 1 2/m 15.3207; 9.2099; 10.1034
90; 99.959; 90
487.638Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010175 CIFAl1.32 Fe1.14 K0.94 Mg1.44 Na0.06 O12 Si2.8 Ti0.3C 1 2/m 15.3402; 9.2461; 10.1866
90; 100.138; 90
495.121Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010176 CIFAl1.32 Fe1.14 K0.94 Mg1.44 Na0.06 O12 Si2.8 Ti0.3C 1 2/m 15.3403; 9.2485; 10.1867
90; 100.132; 90
495.273Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
4002010 CIFAl1.33 B5.33 Lu1.33C m m m7.289; 9.286; 3.504
90; 90; 90
237.17Macaluso, Robin T.; Nakatsuji, Satoru; Kuga, Kentaro; Thomas, Evan Lyle; Machida, Yo; Maeno, Yoshiteru; Fisk, Zachary; Chan, Julia Y.
Crystal Structure and Physical Properties of Polymorphs of LnAlB4(Ln = Yb, Lu)
Chemistry of Materials, 2007, 19, 1918
4002011 CIFAl1.33 B5.33 Lu1.33P b a m5.905; 11.444; 3.51
90; 90; 90
237.19Macaluso, Robin T.; Nakatsuji, Satoru; Kuga, Kentaro; Thomas, Evan Lyle; Machida, Yo; Maeno, Yoshiteru; Fisk, Zachary; Chan, Julia Y.
Crystal Structure and Physical Properties of Polymorphs of LnAlB4(Ln = Yb, Lu)
Chemistry of Materials, 2007, 19, 1918
9010179 CIFAl1.34 Fe1.35 K0.92 Mg1.11 Na0.07 O12 Si2.72 Ti0.18C 1 2/m 15.3216; 9.2114; 10.106
90; 99.949; 90
487.94Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010180 CIFAl1.34 Fe1.35 K0.92 Mg1.11 Na0.07 O12 Si2.72 Ti0.18C 1 2/m 15.3213; 9.2034; 10.1048
90; 99.954; 90
487.424Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010177 CIFAl1.43 Fe1.14 K0.93 Mg1.47 Na0.07 O12 Si2.72 Ti0.24C 1 2/m 15.3314; 9.229; 10.1801
90; 100.051; 90
493.209Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
2211739 CIF
HKL
Paper
Al1.44 Li1.44 O6 Si1.56P 62 2 25.2654; 5.2654; 5.624
90; 90; 120
135.03Graia, Mohsen; Ksiksi, Regaya; Driss, Ahmed
Li~1,44~Al~1,44~Si~1,56~O~6~
Acta Crystallographica Section E, 2007, 63, i3-i4
1528686 CIFAl1.46 Ba1.2 Cs0.28 Fe0.82 O16 Ti5.72I 4/m10.0503; 10.0503; 2.94494
90; 90; 90
297.464Leinekugel-le-Cocq-Errien, A.Y.; Deniard, P.; Jobic, S.; Gautier, E.; Aubin, V.; Evain, M.; Bart, F.
Structural characterization of the hollandite host lattice for the confinement of radioactive cesium: Quantification of the amorphous phase taking into account the incommensurate modulated character of the crystallized part
Journal of Solid State Chemistry, 2007, 180, 322-330
9010294 CIFAl1.56 F1.88 Fe0.38 H0.12 K0.95 Li1.44 Mg0.01 Mn0.17 Na0.05 O10.12 Si3.44C 1 2 15.264; 9.086; 10.099
90; 100.719; 90
474.594Brigatti, M. F.; Mottana, A.; Malferrari, D.; Cibin, G.
Crystal structure and chemical composition of Li-, Fe-, and Mn-rich micas Sample: Hirukawa
American Mineralogist, 2007, 92, 1395-1400
9010295 CIFAl1.68 Ca0.01 F1.9 Fe0.36 H0.1 K0.94 Li1.32 Mg0.16 Mn0.16 Na0.04 O10.1 Si3.32C 1 2 15.297; 9.133; 10.168
90; 100.78; 90
483.222Brigatti, M. F.; Mottana, A.; Malferrari, D.; Cibin, G.
Crystal structure and chemical composition of Li-, Fe-, and Mn-rich micas Sample: Mokrusha
American Mineralogist, 2007, 92, 1395-1400
9010147 CIFAl1.71 As0.27 Be3.33 Ca3.78 Fe0.96 Mg7.87 Mn1.35 O40 Sb3 Si5.73P 110.394; 10.777; 8.896
105.953; 96.294; 124.948
738.874Grew, E. S.; Barbier, J.; Britten, J.; Halenius, U.; Shearer, C. K.
The crystal chemistry of welshite, a non-centrosymmetric (P1) aenigmatite- sapphirine-surinamite group mineral
American Mineralogist, 2007, 92, 80-90
9010142 CIFAl1.75 Mg0.899 Mn0.351 O4F d -3 m :28.1413; 8.1413; 8.1413
90; 90; 90
539.612Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S.
Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn20
American Mineralogist, 2007, 92, 27-33
9010296 CIFAl1.79 F1.88 Fe0.46 H0.12 K0.92 Li1.06 Mg0.03 Mn0.52 Na0.05 O10.12 Rb0.02 Si3.12 Ti0.02C 1 2 15.2984; 9.1461; 10.0966
90; 100.818; 90
480.583Brigatti, M. F.; Mottana, A.; Malferrari, D.; Cibin, G.
Crystal structure and chemical composition of Li-, Fe-, and Mn-rich micas Sample: Boise
American Mineralogist, 2007, 92, 1395-1400
9010141 CIFAl1.808 Mg0.887 Mn0.304 O4F d -3 m :28.1321; 8.1321; 8.1321
90; 90; 90
537.784Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S.
Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn10
American Mineralogist, 2007, 92, 27-33
9010140 CIFAl1.972 Mg0.966 Mn0.063 O4F d -3 m :28.0965; 8.0965; 8.0965
90; 90; 90
530.752Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S.
Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn05
American Mineralogist, 2007, 92, 27-33
9010926 CIFAl1.98 Be Cr0.02 O4P n m a9.4082; 5.479; 4.4288
90; 90; 90
228.294Weber, S. U.; Grodzicki, M.; Lottermoser, W.; Redhammer, G. J.; Tippelt, G.; Ponahlo, J.; Amthauer, G.
57Fe Mossbauer spectroscopy, X-ray single-crystal diffractometry, and electronic structure calculations on natural alexandrite Note: changed O1(z) from .788822 to .78822
Physics and Chemistry of Minerals, 2007, 34, 507-515
9010139 CIFAl1.992 Mg0.994 Mn0.015 O4F d -3 m :28.0883; 8.0883; 8.0883
90; 90; 90
529.141Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S.
Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn01
American Mineralogist, 2007, 92, 27-33
2211811 CIF
HKL
Paper
Al10 O20 Si Sr3C 1 2/m 115.1438; 11.1858; 4.9018
90; 108.137; 90
789.09Rief, Andreas; Kubel, Frank
Sr~3~Al~10~SiO~20~ from single-crystal data
Acta Crystallographica Section E, 2007, 63, i19-i21
2102924 CIF
Paper
Al11 Co6 Si6P n m a21.3536; 4.042; 7.2723
90; 90; 90
627.68Richter, Klaus W.; Prots, Yurii; Borrmann, Horst; Ramlau, Reiner; Grin, Yuri
Crystal structure and local order in Co~6~Al~11{-~<i>x</i>}Si~6+<i>x~</i>
Acta Crystallographica Section B, 2007, 63, 551-560
2102925 CIF
Paper
Al11 Co6 Si6C m c 218.0839; 14.5445; 21.3536
90; 90; 90
2510.7Richter, Klaus W.; Prots, Yurii; Borrmann, Horst; Ramlau, Reiner; Grin, Yuri
Crystal structure and local order in Co~6~Al~11{-~<i>x</i>}Si~6+<i>x~</i>
Acta Crystallographica Section B, 2007, 63, 551-560
2102926 CIF
Paper
Al11 Co6 Si6P 1 21/c 18.0839; 21.3536; 8.32
90; 119.07; 90
1255.28Richter, Klaus W.; Prots, Yurii; Borrmann, Horst; Ramlau, Reiner; Grin, Yuri
Crystal structure and local order in Co~6~Al~11{-~<i>x</i>}Si~6+<i>x~</i>
Acta Crystallographica Section B, 2007, 63, 551-560
2102955 CIF
Paper
Al14 Ca12 O33I -4 3 d11.9794; 11.9794; 11.9794
90; 90; 90
1719.12Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study
Acta Crystallographica Section B, 2007, 63, 675-682
2102956 CIF
Paper
Al14 Ca12 O33I -4 3 d12.0308; 12.0308; 12.0308
90; 90; 90
1741.34Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study
Acta Crystallographica Section B, 2007, 63, 675-682
2102957 CIF
Paper
Al14 Ca12 O33I -4 3 d12.0449; 12.0449; 12.0449
90; 90; 90
1747.47Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study
Acta Crystallographica Section B, 2007, 63, 675-682
2102958 CIF
Paper
Al14 Ca12 O33I -4 3 d12.0585; 12.0585; 12.0585
90; 90; 90
1753.4Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study
Acta Crystallographica Section B, 2007, 63, 675-682
4308077 CIFAl14 Ca12 O33I -4 3 d11.9904; 11.9904; 11.9904
90; 90; 90
1723.86Luis Palacios; Ángeles G. De La Torre; Sebastián Bruque; Jose L. García-Muñoz; Santiago García-Granda; Denis Sheptyakov; Miguel A. G. Aranda
Crystal Structures and in-Situ Formation Study of Mayenite Electrides
Inorganic Chemistry, 2007, 46, 4167-4176
4308078 CIFAl14 Ca12 O33I -4 3 d11.9824; 11.9824; 11.9824
90; 90; 90
1720.41Luis Palacios; Ángeles G. De La Torre; Sebastián Bruque; Jose L. García-Muñoz; Santiago García-Granda; Denis Sheptyakov; Miguel A. G. Aranda
Crystal Structures and in-Situ Formation Study of Mayenite Electrides
Inorganic Chemistry, 2007, 46, 4167-4176
4307633 CIFAl14.1 Ba7.33 Si30.64 Sr0.67P m -3 n10.5962; 10.5962; 10.5962
90; 90; 90
1189.7Cathie L. Condron; Susan M. Kauzlarich; G. S. Nolas
Structure and Thermoelectric Characterization of AxBa8-xAl14Si31 (A = Sr, Eu) Single Crystals
Inorganic Chemistry, 2007, 46, 2556-2562
4307632 CIFAl14.1 Ba7.72 Eu0.28 Si30.64P m -3 n10.6306; 10.6306; 10.6306
90; 90; 90
1201.4Cathie L. Condron; Susan M. Kauzlarich; G. S. Nolas
Structure and Thermoelectric Characterization of AxBa8-xAl14Si31 (A = Sr, Eu) Single Crystals
Inorganic Chemistry, 2007, 46, 2556-2562
4308093 CIFAl2 B3 H O8P n m a7.4832; 10.528; 8.8525
90; 90; 90
697.4Tao Yang; Jing Ju; Guobao Li; Fuhui Liao; Xiaodong Zou; Feng Deng; Lei Chen; Yingxia Wang; Jianhua Lin
Square-Pyramidal/Triangular Framework Oxide: Synthesis and Structure of PKU-6
Inorganic Chemistry, 2007, 46, 4772-4774
4308097 CIFAl2 Ba Si2P n m a10.07; 4.234; 10.866
90; 90; 90
463.3Cathie L. Condron; Håkon Hope; Paula M. B. Piccoli; Arthur J. Schultz; Susan M. Kauzlarich
Synthesis, Structure, and Properties of BaAl2Si2
Inorganic Chemistry, 2007, 46, 4523-4529
4308098 CIFAl2 Ba Si2P n m a10.0807; 4.2274; 10.8742
90; 90; 90
463.41Cathie L. Condron; Håkon Hope; Paula M. B. Piccoli; Arthur J. Schultz; Susan M. Kauzlarich
Synthesis, Structure, and Properties of BaAl2Si2
Inorganic Chemistry, 2007, 46, 4523-4529
4308099 CIFAl2 Ba Si2P n m a10.0736; 4.2255; 10.8653
90; 90; 90
462.49Cathie L. Condron; Håkon Hope; Paula M. B. Piccoli; Arthur J. Schultz; Susan M. Kauzlarich
Synthesis, Structure, and Properties of BaAl2Si2
Inorganic Chemistry, 2007, 46, 4523-4529
2103045 CIF
Paper
Al2 Ca D16.84 O12.42P 63/m16.30365; 16.30365; 8.27597
90; 90; 120
1905.11Christensen, Axel Nørlund; Lebech, Bente; Sheptyakov, Denis; Hanson, Jonathan C.
Structure of calcium aluminate decahydrate (CaAl~2~O~4~·10D~2~O) from neutron and X-ray powder diffraction data
Acta Crystallographica, Section B: Structural Science, 2007, 63, 850-861
4308075 CIFAl2 Ca O4P 1 21/n 18.69417; 8.09299; 15.20965
90; 90.1665; 90
1070.17Luis Palacios; Ángeles G. De La Torre; Sebastián Bruque; Jose L. García-Muñoz; Santiago García-Granda; Denis Sheptyakov; Miguel A. G. Aranda
Crystal Structures and in-Situ Formation Study of Mayenite Electrides
Inorganic Chemistry, 2007, 46, 4167-4176
9013917 CIFAl2 Ca O4P 1 21/c 17.97187; 8.62844; 10.26276
90; 94.801; 90
703.445Lazic, B.; Kahlenberg, V.; Konzett, J.
Structural studies on a stuffed framework high pressure polymorph of CaAl2O4
Zeitschrift fur Kristallographie, 2007, 222, 690-695
9010286 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.37; 12.967; 14.262
90.58; 115.55; 90.44
1396.34Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 0.0001 GPa
American Mineralogist, 2007, 92, 1190-1199
9010287 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.256; 12.842; 14.088
90.51; 115.38; 90.88
1349.14Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 3.2 GPa
American Mineralogist, 2007, 92, 1190-1199
9010288 CIFAl2 Ca0.2 O8 Si2 Sr0.8I 1 2/c 18.209; 12.78; 14.009
90; 115.27; 90
1329.06Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 4.4 GPa
American Mineralogist, 2007, 92, 1190-1199
9010289 CIFAl2 Ca0.2 O8 Si2 Sr0.8I 1 2/c 18.128; 12.671; 13.866
90; 114.98; 90
1294.47Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 6.2 GPa
American Mineralogist, 2007, 92, 1190-1199
9010290 CIFAl2 Ca0.2 O8 Si2 Sr0.8P 1 21/c 18.116; 12.41; 13.728
90; 114.19; 90
1261.27Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 7.4 GPa
American Mineralogist, 2007, 92, 1190-1199
2212176 CIF
Paper
Al2 Ca2 H6 O22 Si6 SnP 1 21/a 115.8202; 7.6963; 7.4449
90; 101.293; 90
888.92Uchida, Hinako; Downs, Robert T.; Thompson, Richard M.
Reinvestigation of eakerite, Ca~2~SnAl~2~Si~6~O~18~(OH)~2~·2H~2~O: H-atom positions by single-crystal X-ray diffraction and correlation with Raman spectroscopic data
Acta Crystallographica Section E, 2007, 63, i47-i49
9010332 CIFAl2 Co3 O12 Si3I a -3 d11.4586; 11.4586; 11.4586
90; 90; 90
1504.51Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 0.0001 GPa
American Mineralogist, 2007, 92, 1616-1623
9010333 CIFAl2 Co3 O12 Si3I a -3 d11.4264; 11.4264; 11.4264
90; 90; 90
1491.86Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 1.80 GPa
American Mineralogist, 2007, 92, 1616-1623
9010334 CIFAl2 Co3 O12 Si3I a -3 d11.4063; 11.4063; 11.4063
90; 90; 90
1484Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 2.78 GPa
American Mineralogist, 2007, 92, 1616-1623
9010335 CIFAl2 Co3 O12 Si3I a -3 d11.3956; 11.3956; 11.3956
90; 90; 90
1479.83Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 2.99 GPa
American Mineralogist, 2007, 92, 1616-1623
9010336 CIFAl2 Co3 O12 Si3I a -3 d11.3692; 11.3692; 11.3692
90; 90; 90
1469.57Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 4.77 GPa
American Mineralogist, 2007, 92, 1616-1623
9010337 CIFAl2 Co3 O12 Si3I a -3 d11.366; 11.366; 11.366
90; 90; 90
1468.33Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 4.84 GPa
American Mineralogist, 2007, 92, 1616-1623
9010338 CIFAl2 Co3 O12 Si3I a -3 d11.3351; 11.3351; 11.3351
90; 90; 90
1456.39Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 6.55 GPa
American Mineralogist, 2007, 92, 1616-1623
9010339 CIFAl2 Co3 O12 Si3I a -3 d11.3262; 11.3262; 11.3262
90; 90; 90
1452.96Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 7.01 GPa
American Mineralogist, 2007, 92, 1616-1623
9010340 CIFAl2 Co3 O12 Si3I a -3 d11.3255; 11.3255; 11.3255
90; 90; 90
1452.69Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 7.25 GPa
American Mineralogist, 2007, 92, 1616-1623
9010341 CIFAl2 Co3 O12 Si3I a -3 d11.32; 11.32; 11.32
90; 90; 90
1450.57Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 7.40 GPa
American Mineralogist, 2007, 92, 1616-1623
9010260 CIFAl2 Mg O4P b n m9.9498; 8.6468; 2.7901
90; 90; 90
240.043Kojitani, H.; Hisatomi, R.; Akaogi, M.
High-pressure relations and crystal chemistry of calcium ferrite-type solid solutions in the system MgAl2O4-Mg2SiO4 Note: synthesized from MgAl2O4 spinel at 27 GPa and 2200 C Note: data collected at room conditinos
American Mineralogist, 2007, 92, 1112-1118
9010342 CIFAl2 Mg O4F d -3 m :28.0888; 8.0888; 8.0888
90; 90; 90
529.24Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in air, ordered
American Mineralogist, 2007, 92, 1838-1843
9010343 CIFAl2 Mg O4F d -3 m :28.0961; 8.0961; 8.0961
90; 90; 90
530.674Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in DAC, ordered
American Mineralogist, 2007, 92, 1838-1843
9010344 CIFAl2 Mg O4F d -3 m :28.0864; 8.0864; 8.0864
90; 90; 90
528.769Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.44 GPa, ordered
American Mineralogist, 2007, 92, 1838-1843
9010345 CIFAl2 Mg O4F d -3 m :28.0494; 8.0494; 8.0494
90; 90; 90
521.543Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 2.92 GPa, ordered
American Mineralogist, 2007, 92, 1838-1843
9010346 CIFAl2 Mg O4F d -3 m :27.9996; 7.9996; 7.9996
90; 90; 90
511.923Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 7.34 GPa, ordered
American Mineralogist, 2007, 92, 1838-1843
9010347 CIFAl2 Mg O4F d -3 m :27.9921; 7.9921; 7.9921
90; 90; 90
510.485Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 8.03 GPa, ordered
American Mineralogist, 2007, 92, 1838-1843
9010348 CIFAl2 Mg O4F d -3 m :28.0849; 8.0849; 8.0849
90; 90; 90
528.474Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in air, disordered
American Mineralogist, 2007, 92, 1838-1843
9010349 CIFAl2 Mg O4F d -3 m :28.0899; 8.0899; 8.0899
90; 90; 90
529.455Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in DAC, disordered
American Mineralogist, 2007, 92, 1838-1843
9010350 CIFAl2 Mg O4F d -3 m :28.0801; 8.0801; 8.0801
90; 90; 90
527.534Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.440 GPa, disordered
American Mineralogist, 2007, 92, 1838-1843
9010351 CIFAl2 Mg O4F d -3 m :28.0451; 8.0451; 8.0451
90; 90; 90
520.708Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 2.924 GPa, disordered
American Mineralogist, 2007, 92, 1838-1843
9010352 CIFAl2 Mg O4F d -3 m :27.9928; 7.9928; 7.9928
90; 90; 90
510.619Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 7.342 GPa, disordered
American Mineralogist, 2007, 92, 1838-1843

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