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
9010353 CIFAl2 Mg O4F d -3 m :27.9874; 7.9874; 7.9874
90; 90; 90
509.585Nestola, 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 = 8.027 GPa, disordered
American Mineralogist, 2007, 92, 1838-1843
4002418 CIFAl2 O3P 13.4009; 2.7895; 7.0762
90; 90; 90
67.131Paglia, G.; Bozin, E.S.; Billinge, S.J.L.
Fine-scale nanostructure in gamma - Al2 O3
Chemistry of Materials (1,1989-), 2007, 18, 3242-3248
1544867 CIFAl2.2 Ca1.9 Cr0.17 Fe0.49 H O13 Si3 Sr0.1P 1 21/m 18.9165; 5.6226; 10.1728
90; 115.237; 90
461.33Nagashima, M.; Akasaka, M.; Kyono, A.; Makino, K.; Ikeda, K.
Distribution of chromium among the octahedral sites in chromian epidote from Iratsu, central Shikoku, Japan Sample: CrEp2
Journal of Mineralogical and Petrological Sciences, 2007, 102, 240-254
9010160 CIFAl2.25 Co0.015 O4.86 Si0.735P b a m7.5618; 7.6882; 2.886
90; 90; 90
167.782Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Schmauch, J.
Cobalt incorporation in mullite Sample: MU1
American Mineralogist, 2007, 92, 408-411
1544868 CIFAl2.27 Ca1.88 Cr0.22 Fe0.51 H O13 Si3 Sr0.12P 1 21/m 18.895; 5.61; 10.146
90; 115.177; 90
458.2Nagashima, M.; Akasaka, M.; Kyono, A.; Makino, K.; Ikeda, K.
Distribution of chromium among the octahedral sites in chromian epidote from Iratsu, central Shikoku, Japan Sample: CrEp3
Journal of Mineralogical and Petrological Sciences, 2007, 102, 240-254
9010159 CIFAl2.28 O4.86 Si0.72P b a m7.552; 7.6872; 2.8843
90; 90; 90
167.444Popović, J.; Tkalčec, E.; Gržeta, B.; Kurajica, S.; Schmauch, J.
Cobalt incorporation in mullite Sample: MU0
American Mineralogist, 2007, 92, 408-411
1544866 CIFAl2.43 Ca1.86 Cr0.09 Fe0.48 H O13 Si3 Sr0.14P 1 21/m 18.8815; 5.5956; 10.1532
90; 115.159; 90
456.72Nagashima, M.; Akasaka, M.; Kyono, A.; Makino, K.; Ikeda, K.
Distribution of chromium among the octahedral sites in chromian epidote from Iratsu, central Shikoku, Japan Sample: CrEp1
Journal of Mineralogical and Petrological Sciences, 2007, 102, 240-254
9010803 CIFAl2.75 Ca2 Fe0.125 Mg0.125 O14 Si3A 1 2/m 18.818; 5.898; 19.126
90; 97.26; 90
986.741Hatert, F.; Pasero, M.; Perchiazzi, N.; Theye, T.
Pumpellyite-(Al), a new mineral from Bertrix, Belgian Ardennes
European Journal of Mineralogy, 2007, 19, 247-253
9010297 CIFAl2.88 Ca1.08 F0.14 Fe2.25 H1.86 K0.01 Mg1.64 Mn0.01 Na1.71 O23.86 Si6.24 Ti0.06 Zn0.02C 1 2/m 19.7489; 17.9377; 5.3233
90; 104.539; 90
901.09Oberti, R.; Boiocchi, M.; Smith, D. C.; Medenbach, O.
Aluminotaramite, alumino-magnesiotaramite, and fluoro-alumino-magnesiotaramite: Mineral data and crystal chemistry Locality: Liset kyanite-eclogite pod, near Selje, More og Romsdal County, Vestlandet, Norway Note: amphibole Sample: K22-2
American Mineralogist, 2007, 92, 1428-1435
9010234 CIFAl3 B Fe O9 SiP b n m10.363; 11.129; 5.769
90; 90; 90
665.338Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: ominelite
American Mineralogist, 2007, 92, 863-872
9010227 CIFAl3 B Fe0.024 Mg0.976 O9 SiP b n m10.325; 10.9575; 5.76
90; 90; 90
651.664Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G17 Locality: Madagascar
American Mineralogist, 2007, 92, 863-872
9010228 CIFAl3 B Fe0.126 Mg0.874 O9 SiP b n m10.333; 10.9858; 5.7667
90; 90; 90
654.614Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G8 Locality: Long Lake, Larsemann Hills, Antarctica
American Mineralogist, 2007, 92, 863-872
9010229 CIFAl3 B Fe0.182 Mg0.818 O9 SiP b n m10.3317; 10.9904; 5.7634
90; 90; 90
654.431Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G4 Locality: Sahakondra, Ampamatoa, Madagascar
American Mineralogist, 2007, 92, 863-872
9010230 CIFAl3 B Fe0.274 Mg0.726 O9 SiP b n m10.3347; 11.0034; 5.7627
90; 90; 90
655.316Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G12 Locality: Zimbabwe
American Mineralogist, 2007, 92, 863-872
9010231 CIFAl3 B Fe0.334 Mg0.666 O9 SiP b n m10.336; 11.0148; 5.7657
90; 90; 90
656.419Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G1 Locality: Karibe area, Zimbabwe
American Mineralogist, 2007, 92, 863-872
9010232 CIFAl3 B Fe0.45 Mg0.55 O9 SiP b n m10.3403; 11.0332; 5.7655
90; 90; 90
657.766Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G2 Locality: Andrahomana, Madagascar
American Mineralogist, 2007, 92, 863-872
9010233 CIFAl3 B Fe0.522 Mg0.478 O9 SiP b n m10.345; 11.0519; 5.7656
90; 90; 90
659.192Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G9 Locality: Almgjotheii, Rogaland, Norway
American Mineralogist, 2007, 92, 863-872
9010275 CIFAl3 Ca0.26 H O13 Si3 Sr1.74P n m a16.3376; 5.5936; 10.2407
90; 90; 90
935.857Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au44, X(Sr) = .87
American Mineralogist, 2007, 92, 1133-1147
9010274 CIFAl3 Ca0.28 H O13 Si3 Sr1.72P n m a16.3432; 5.5943; 10.2378
90; 90; 90
936.029Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au33, X(Sr) = .86
American Mineralogist, 2007, 92, 1133-1147
9010273 CIFAl3 Ca0.46 H O13 Si3 Sr1.54P n m a16.3229; 5.5871; 10.2132
90; 90; 90
931.42Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au22, X(Sr) = .77
American Mineralogist, 2007, 92, 1133-1147
9010272 CIFAl3 Ca0.67 H O13 Si3 Sr1.33P n m a16.3095; 5.5814; 10.1907
90; 90; 90
927.658Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au23, X(Sr) = .66
American Mineralogist, 2007, 92, 1133-1147
9010271 CIFAl3 Ca0.73 H O13 Si3 Sr1.27P n m a16.3048; 5.5769; 10.1819
90; 90; 90
925.843Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt2, X(Sr) = .63
American Mineralogist, 2007, 92, 1133-1147
9010270 CIFAl3 Ca0.96 H O13 Si3 Sr1.04P n m a16.2864; 5.5719; 10.1606
90; 90; 90
922.036Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt36, X(Sr) = .52
American Mineralogist, 2007, 92, 1133-1147
9010285 CIFAl3 Ca0.974 H O13 Si3 Sr1.026P 1 21/m 18.8923; 5.5844; 10.2585
90; 114.99; 90
461.727Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au43, X(Sr) = .513
American Mineralogist, 2007, 92, 1133-1147
9010284 CIFAl3 Ca1.085 H O13 Si3 Sr0.915P 1 21/m 18.8871; 5.5828; 10.2452
90; 114.97; 90
460.802Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt35, X(Sr) = .458
American Mineralogist, 2007, 92, 1133-1147
9010269 CIFAl3 Ca1.15 H O13 Si3 Sr0.85P n m a16.2798; 5.5676; 10.1388
90; 90; 90
918.975Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt3, X(Sr) = .42
American Mineralogist, 2007, 92, 1133-1147
9010268 CIFAl3 Ca1.24 H O13 Si3 Sr0.76P n m a16.253; 5.563; 10.1196
90; 90; 90
914.968Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au42, X(Sr) = .37
American Mineralogist, 2007, 92, 1133-1147
9010283 CIFAl3 Ca1.302 H O13 Si3 Sr0.699P 1 21/m 18.8796; 5.579; 10.2257
90; 115.06; 90
458.887Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au42, X(Sr) = .37
American Mineralogist, 2007, 92, 1133-1147
9010267 CIFAl3 Ca1.37 H O13 Si3 Sr0.63P n m a16.2435; 5.5592; 10.1083
90; 90; 90
912.788Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au30, X(Sr) = .32
American Mineralogist, 2007, 92, 1133-1147
9010282 CIFAl3 Ca1.416 H O13 Si3 Sr0.584P 1 21/m 18.874; 5.5767; 10.2189
90; 115.1; 90
457.954Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt8, X(Sr) = .292
American Mineralogist, 2007, 92, 1133-1147
9010265 CIFAl3 Ca1.5 H O13 Si3 Sr0.5P n m a16.2278; 5.5576; 10.0893
90; 90; 90
909.93Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au31, X(Sr) = .25
American Mineralogist, 2007, 92, 1133-1147
9010266 CIFAl3 Ca1.5 H O13 Si3 Sr0.5P n m a16.2383; 5.5603; 10.1019
90; 90; 90
912.099Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au34, X(Sr) = .24
American Mineralogist, 2007, 92, 1133-1147
9010280 CIFAl3 Ca1.504 H O13 Si3 Sr0.496P 1 21/m 18.8737; 5.5763; 10.2014
90; 115.15; 90
456.935Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au35, X(Sr) = .248
American Mineralogist, 2007, 92, 1133-1147
9010281 CIFAl3 Ca1.504 H O13 Si3 Sr0.496P 1 21/m 18.8763; 5.5774; 10.2055
90; 115.12; 90
457.455Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au34, X(Sr) = .248
American Mineralogist, 2007, 92, 1133-1147
9010279 CIFAl3 Ca1.518 H O13 Si3 Sr0.482P 1 21/m 18.8795; 5.5766; 10.1873
90; 115.19; 90
456.476Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au31, X(Sr) = .233
American Mineralogist, 2007, 92, 1133-1147
9010264 CIFAl3 Ca1.57 H O13 Si3 Sr0.43P n m a16.2384; 5.558; 10.0877
90; 90; 90
910.445Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt4, X(Sr) = .22
American Mineralogist, 2007, 92, 1133-1147
9010263 CIFAl3 Ca1.68 H O13 Si3 Sr0.32P n m a16.21; 5.5529; 10.0695
90; 90; 90
906.381Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au45, X(Sr) = .16
American Mineralogist, 2007, 92, 1133-1147
9010278 CIFAl3 Ca1.7 H O13 Si3 Sr0.3P 1 21/m 18.8688; 5.5739; 10.1696
90; 115.29; 90
454.54Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au45, X(Sr) = .15
American Mineralogist, 2007, 92, 1133-1147
9010262 CIFAl3 Ca1.74 H O13 Si3 Sr0.26P n m a16.2023; 5.5512; 10.0589
90; 90; 90
904.72Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au40, X(Sr) = .13
American Mineralogist, 2007, 92, 1133-1147
9010277 CIFAl3 Ca1.843 H O13 Si3 Sr0.157P 1 21/m 18.8652; 5.5753; 10.1449
90; 115.42; 90
452.878Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au32, X(Sr) = .078
American Mineralogist, 2007, 92, 1133-1147
9010261 CIFAl3 Ca1.89 H O13 Si3 Sr0.11P n m a16.1941; 5.5505; 10.0483
90; 90; 90
903.195Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au32, X(Sr) = .06
American Mineralogist, 2007, 92, 1133-1147
9010276 CIFAl3 H O13 Si3 Sr2P n m a16.3548; 5.5985; 10.26
90; 90; 90
939.43Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au21, X(Sr) = 1
American Mineralogist, 2007, 92, 1133-1147
9010199 CIFAl3 K1.29 Na1.88 O14.62 S0.29 Si3P 6312.7228; 12.7228; 5.198
90; 90; 120
728.672Della Ventura, G.; Bellatreccia, F.; Parodi, G. C.; Camara, F.; Piccinini, M.
Single-crystal FTIR and X-ray study of vishnevite, ideally [Na6(SO4)][Na2(H2O)2](Si6Al6O24) Sample: Pi4
American Mineralogist, 2007, 92, 713-721
9010299 CIFAl3.04 Ca1.22 F1.04 Fe1.81 H0.96 Mg2.13 Mn0.02 Na1.76 O22.96 Si6 Ti0.02C 1 2/m 19.7414; 17.9095; 5.3335
90; 104.672; 90
900.16Oberti, R.; Boiocchi, M.; Smith, D. C.; Medenbach, O.
Aluminotaramite, alumino-magnesiotaramite, and fluoro-alumino-magnesiotaramite: Mineral data and crystal chemistry Locality: Jianchang eclogite, Su-Lu coesite-eclogite province, China Sample: DJ102-23
American Mineralogist, 2007, 92, 1428-1435
9010298 CIFAl3.12 Ca1.22 Fe1.4 H2 Mg2.42 Na1.79 O24 Si6.08 Ti0.04C 1 2/m 19.7899; 17.8991; 5.3192
90; 104.9; 90
900.745Oberti, R.; Boiocchi, M.; Smith, D. C.; Medenbach, O.
Aluminotaramite, alumino-magnesiotaramite, and fluoro-alumino-magnesiotaramite: Mineral data and crystal chemistry Locality: Liset kyanite-eclogite pod, near Selje, More og Romsdal County, Vestlandet, Norway Sample: Q99-3
American Mineralogist, 2007, 92, 1428-1435
9015939 CIFAl3.396 Ca1.568 H24.942 Na0.492 O36.471 Si8.556R -3 m :R9.3943; 9.3943; 9.3943
94.369; 94.369; 94.369
821.455Nakatsuka, A.; Okada, H.; Fujiwara, K.; Nakayama, N.; Mizota, T.
Crystallographic configurations of water molecules and exchangeable cations in a hydrated natural CHA-zeolite (chabazite)
Microporous and Mesoporous Materials, 2007, 102, 188-195
9013156 CIFAl3.96 Cu1.12 F2 Fe0.04 H28 O28.72 P4 V0.88P 1 21/c 14.961; 12.181; 18.974
90; 90.96; 90
1146.44Colchester, D. M.; Leverett, P.; McKinnon, A. R.; Sharpe, J. L.; Williams, P. A.
Cloncurryite, Cu0.56(VO)0.44Al2(PO4)2(F,OH)2*5H2O, a new mineral from the Great Australia mine, Cloncurry, Queensland, Australia, and its relationship to nevadaite Locality: Great Australia mine, Concurry, Queensland, Australia
Australian Journal of Mineralogy, 2007, 13, 5-14
7222799 CIFAl30.6996 Ba13.3498 O70 Si5.3004P 63/m15.1683; 15.1683; 8.8708
90; 90; 120
1767.53Rief, A.; Kubel, F.; Hagemann, H.
Optical and structural properties of a Eu(II)-doped silico-aluminate with channel structure and partial site occupation
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 1535-1542
9010300 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.9995; 9.9995; 8.3766
90; 90; 120
725.362Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = .0001 GPa, in air
American Mineralogist, 2007, 92, 1446-1455
9010301 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.991; 9.991; 8.3702
90; 90; 120
723.576Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = .0001 GPa, in DAC
American Mineralogist, 2007, 92, 1446-1455
9010302 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.8499; 9.8499; 8.2838
90; 90; 120
696.023Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 1.967 GPa
American Mineralogist, 2007, 92, 1446-1455
9010303 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.7178; 9.7178; 8.203
90; 90; 120
670.871Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 4.130 GPa
American Mineralogist, 2007, 92, 1446-1455
9010304 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.6189; 9.6189; 8.1423
90; 90; 120
652.422Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 6.108 GPa
American Mineralogist, 2007, 92, 1446-1455
9010305 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.5587; 9.5587; 8.1051
90; 90; 120
641.338Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 7.462 GPa
American Mineralogist, 2007, 92, 1446-1455
9010306 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.9907; 9.9907; 8.3695
90; 90; 120
723.472Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = .0001 GPa, in air after decompression
American Mineralogist, 2007, 92, 1446-1455
4308076 CIFAl7 Ca6 O16.27I -4 3 d11.992147; 11.992147; 11.992147
90; 90; 90
1724.61Luis 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
9011338 CIFAl7 Ca6 O16.348I -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 (Ca12Al14O33): a high-temperature neutron powder diffraction study Sample: T = 1223 K
Acta Crystallographica, Section B, 2007, 63, 675-682
4308074 CIFAl7 Ca6 O16.52I -4 3 d11.986813; 11.986813; 11.986813
90; 90; 90
1722.31Luis 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
1544908 CIFAl7.2 B3 Ca0.09 F0.72 H3 K0.06 Na0.64 O30 Si6R 3 m :H15.874; 15.874; 7.116
90; 90; 120
1552.9Kihara, K.; Hirata, H.; Ida, A.; Okudera, H.; Morishita, T.
An X-ray single crystal study of asymmetric thermal vibrations and the positional disorder of atoms in elbaite Refinement type: harmonic
Journal of Mineralogical and Petrological Sciences, 2007, 102, 115-126
7221522 CIFAl8 Ge3 Sr14R -3 :H11.9658; 11.9658; 40.1033
90; 90; 120
4972.72Wendorff, M.; Roehr, C.
Sr14 [Al4]2 [Ge]3: a Zintl phase with isolated [Ge4](4-)- and [Al4](8-) anions
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 1227-1234
9010614 CIFAl8.318 B0.484 Ca19 Cl0.18 Fe0.422 H12.672 Mg4.154 Mn0.106 O77.82 Si16.232P 4/n n c :215.678; 15.678; 11.828
90; 90; 90
2907.32Galuskin, E. V.; Galuskina, I. O.; Stadnicka, K.; Armbruster, T.; Kozanecki, M.
The crystal structure of Si-deficient, OH-substituted, boron-bearing vesuvianite from the Wiluy River, Sakha-Yakutia, Russia
The Canadian Mineralogist, 2007, 45, 239-248
2212401 CIF
HKL
Paper
As Ca Co H O5P 21 21 217.4919; 8.9946; 5.9158
90; 90; 90
398.65Yang, Hexiong; Costin, Gelu; Keogh, John; Lu, Ren; Downs, Robert T.
Cobaltaustinite, CaCo(AsO~4~)(OH)
Acta Crystallographica Section E, 2007, 63, i53-i55
9011395 CIFAs Ca Co0.95 Cu0.05 H O5P 21 21 217.4919; 8.9946; 5.9158
90; 90; 90
398.646Yang, H.; Costin, G.; Keogh, J.; Lu, R.; Downs, R. T.
Cobaltaustinite, CaCo(AsO4)(OH)
Acta Crystallographica, Section E, 2007, 63, i53-i55
4339755 CIFAs F10 H2 O2 TcP 1 21/n 15.126; 8.103; 19.691
90; 95.57; 90
814Supeł, Joanna; Abram, Ulrich; Hagenbach, Adelheid; Seppelt, Konrad
Technetium fluoride trioxide, TcO3F, preparation and properties.
Inorganic chemistry, 2007, 46, 5591-5595
4327215 CIFAs F10 N S XeP b c a8.7844; 12.3857; 16.255
90; 90; 90
1768.56Gregory L. Smith; Hélène P. A. Mercier; Gary J. Schrobilgen
Synthesis of [F3S\τbNXeF][AsF6] and Structural Study by Multi-NMR and Raman Spectroscopy, Electronic Structure Calculations, and X-ray Crystallography
Inorganic Chemistry, 2007, 46, 1369-1378
2212542 CIF
HKL
Paper
As Fe H4 O6P b c a8.942; 10.075; 10.339
90; 90; 90
931.4Yan Xu; Guang-Peng Zhou; Xue-Fang Zheng
Redetermination of iron(III) arsenate dihydrate
Acta Crystallographica Section E, 2007, 63, i67-i69
9010638 CIFAs Hg3 S3 SbP 1 21/n 111.5526; 4.3852; 15.6373
90; 91.845; 90
791.782Yang, H.; Downs, R. T.; Costin, G.; Eichler, C. M.
The crystal structure of tvalchrelidzeite, Hg3SbAsS3, and a revision of its chemical formula
The Canadian Mineralogist, 2007, 45, 1529-1533
9013070 CIFAs0.026 Fe S1.974P a -35.428; 5.428; 5.428
90; 90; 90
159.926Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M.
Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: As-pyrite
International Journal of Coal Geology, 2007, 71, 115-121
9013068 CIFAs0.4 Fe S1.6P n n m4.449; 5.432; 3.391
90; 90; 90
81.95Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M.
Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: Natural As-marcasite
International Journal of Coal Geology, 2007, 71, 115-121
9013071 CIFAs0.54 Fe S1.46P a -35.429; 5.429; 5.429
90; 90; 90
160.015Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M.
Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: natural As-pyrite
International Journal of Coal Geology, 2007, 71, 115-121
8102979 CIFAs1.69 Hf Se0.21P 4/n m m :23.70841; 3.70841; 8.0496
90; 90; 90
110.701Schlechte, Andreas; Niewa, Rainer; Borrmann, Horst; Auffermann, Gudrun; Schmidt, Marcus; Kniep, Rüdiger
Crystal structure of hafnium arsenide selenide, HfAs~1.69~Se~0.21~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 369-370
9015582 CIFAs18 Bi6 Co0.24 Fe14 H176 Mg10.76 O174P 1 21/n 113.6322; 30.469; 18.4671
90; 91.134; 90
7668.98Brugger, J.; Meisser, N.; Krivovichev, S.; Armbruster, T.; Favreau, G.
Mineralogy and crystal structure of bouazzerite from Bou Azzer, Anti-Atlas, Morocco: Bi-As-Fe nanoclusters containing Fe3+ in trigonal prismatic coordination
American Mineralogist, 2007, 92, 1630-1639
4339052 CIFAs2 Ba F22 Xe5F m m m11.6604; 13.658; 13.7802
90; 90; 90
2194.6Gerken, Michael; Hazendonk, Paul; Iuga, Adriana; Nieboer, Jared; Tramsek, Melita; Goreshnik, Evgeny; Zemva, Boris; Zheng, Shaohui; Autschbach, Jochen
Solid-state NMR spectroscopic study of coordination compounds of XeF(2) with metal cations and the crystal structure of [Ba(XeF(2))(5)][AsF(6)](2).
Inorganic chemistry, 2007, 46, 6069-6077
1529069 CIFAs2 Er Ni4P 42/m n m7.2162; 7.2162; 3.7573
90; 90; 90
195.656Zelinska, M.; Zhak, O.; Pivan, J.Y.; Polianska. T.; Oryshchyn, S.
Solid state phase equilibria in the Er-Ni-P and Er-Ni-As systems at 800
AnorganischeChemie, Organische, 2007, 62, 1143-1152
7005536 CIFAs2 Fe2 H2 Li2 O10P -15.2652; 5.4841; 7.3932
110.669; 105.318; 98.16
185.984Wiggin, Seth B.; Hughes, Robert W.; Price, Daniel J.; Weller, Mark T.
Iron arsenate frameworks.
Dalton transactions (Cambridge, England : 2003), 2007, 2935-2941
7005531 CIFAs2 Fe2 H4 O9P 1 21/n 16.6108; 14.3741; 7.6321
90; 95.83; 90
721.48Wiggin, Seth B.; Hughes, Robert W.; Price, Daniel J.; Weller, Mark T.
Iron arsenate frameworks.
Dalton transactions (Cambridge, England : 2003), 2007, 2935-2941
9010150 CIFAs2 Fe3 H6 O12.6 S0.65C 1 2/m 18.9575; 6.4238; 9.7912
90; 96.032; 90
560.278Morin, G.; Rousse, G.; Elkaim, E.
Crystal structure of tooeleite, Fe6(AsO3)4SO4(OH)4 * 4H2O, a new iron arsenite oxyhydroxysulfate mineral relevant of acid mine drainage Locality: Tooele County, Utah
American Mineralogist, 2007, 92, 193-197
2102801 CIF
Paper
As2 H K O6P 1 21/c 16.051; 9.727; 9.054
90; 94.21; 90
531.46Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
8102969 CIFAs2 K4 ZnR -3 m :H5.7529; 5.7537; 26.866
90; 90; 120
770.14Prots, Yurii; Aydemir, Umut; Öztürk, Sinan S.; Somer, Mehmet
Crystal structure of tetrapotassium diarsenidozincate, K~4~ZnAs~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 163-164
4339825 CIFAs2 Mn O86.5 Rb8 W20R -3 :H20.0238; 20.0238; 32.8668
90; 90; 120
11412.5Pichon, Céline; Mialane, Pierre; Rivière, Eric; Blain, Guillaume; Dolbecq, Anne; Marrot, Jérôme; Sécheresse, Francis; Duboc, Carole
The highest D value for a Mn(II) ion: investigation of a manganese(II) polyoxometalate complex by high-field electron paramagnetic resonance.
Inorganic chemistry, 2007, 46, 7710-7712
1500005 CIFAs3 Co2 H47 N12 O16P c c n27.4534; 13.1997; 14.468
90; 90; 90
5242.9Ritu Bala; Raj Pal Sharma; Rajni Sharma; Juan M. Salas; Miguel Quirós; William T.A. Harrison
Cationic cobaltammines as anion receptors: Synthesis, characterization an X-ray structure of bis-(hexaamminecobalt(III)) tris-(hydrogenarsenate) tetrahydrate
Journal of Molecular Structure, 2007, 828, 174-180
2102799 CIF
Paper
As3 Cs O8C 1 2/c 18.515; 11.69; 7.595
90; 112.7; 90
697.4Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
9010807 CIFAs3 Fe H7 K O13P 1 2/n 14.7; 8.712; 13.828
90; 94.86; 90
564.171Schwendtner, K.; Kolitsch, U.
Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy
European Journal of Mineralogy, 2007, 19, 399-409
9010808 CIFAs3 Ga H7 K O13P 1 2/n 14.641; 8.696; 13.772
90; 94.71; 90
553.935Schwendtner, K.; Kolitsch, U.
Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy
European Journal of Mineralogy, 2007, 19, 399-409
2102802 CIF
Paper
As3 H2 Li O9P 1 21/n 19.666; 8.553; 9.97
90; 117.86; 90
728.7Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
9010809 CIFAs3 H7 In K O13P 1 2/n 14.798; 8.832; 13.971
90; 94.68; 90
590.06Schwendtner, K.; Kolitsch, U.
Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy
European Journal of Mineralogy, 2007, 19, 399-409
9010781 CIFAs4 Ca Cl Cu5 H10 Na O21P 1 21/n 110.011; 19.478; 10.056
90; 90.37; 90
1960.82Giester, G.; Kolitsch, U.; Leverett, P.; Turner, P.; Williams, P. A.
The crystal structures of lavendulan, sampleite, and a new polymorph of sampleite Locality: Hilarion mine, Lavrion, Greece
European Journal of Mineralogy, 2007, 19, 75-93
7005949 CIFAs4 Ce4 H100 K5 Mn0.5 Na18 O199 W41P -120.636; 23; 25.039
81.991; 73.333; 74.835
10962Chen, Weilin; Li, Yangguang; Wang, Yonghui; Wang, Enbo; Su, Zhongmin
Building block approach to nanostructures: step-by-step assembly of large lanthanide-containing polytungstoarsenate aggregates.
Dalton transactions (Cambridge, England : 2003), 2007, 4293-4301
7005948 CIFAs4 Ce4 H120 K9 Na7 O196 W38P -112.314; 17.953; 22.355
90.18; 101.97; 91.08
4834Chen, Weilin; Li, Yangguang; Wang, Yonghui; Wang, Enbo; Su, Zhongmin
Building block approach to nanostructures: step-by-step assembly of large lanthanide-containing polytungstoarsenate aggregates.
Dalton transactions (Cambridge, England : 2003), 2007, 4293-4301
4339535 CIFAs4 Eu6 S16R -3 c :H9.254; 9.254; 27.698
90; 90; 120
2054.2Bera, Tarun K.; Iyer, Ratnasabapathy G.; Malliakas, Christos D.; Kanatzidis, Mercouri G.
Eu3(AsS4)2 and AxEu(3-y)As(5-z)S10 (A = Li, Na): compounds with simple and complex thioarsenate building blocks.
Inorganic chemistry, 2007, 46, 8466-8468
9010806 CIFAs4 Fe3 H2 K O16C 1 2/c 118.975; 6.585; 10.955
90; 100.42; 90
1346.26Schwendtner, K.; Kolitsch, U.
Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy
European Journal of Mineralogy, 2007, 19, 399-409
2102800 CIF
Paper
As4 H3 K O12P -15.154; 6.967; 7.532
63.9; 78.61; 84.35
238.08Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2102804 CIF
Paper
As4 H3 O12 RbP -15.169; 7.036; 7.766
63.31; 79.87; 84.38
248.36Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2102803 CIF
Paper
As4 H6 Li2 O14C 1 2/m 111.456; 9.133; 5.63
90; 115.56; 90
531.4Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
4343883 CIFAs4 S4P 1 21/n 16.58; 13.5288; 9.3224
90; 106.242; 90
796.754Naumov, P.; Makreski, P.; Jovanovski, G.
Direct atomic scale observation of linkage isomerization of As4 S4 clusters during the photoinduced transition of realgar to pararealgar
Inorganic Chemistry, 2007, 46, 10624-10631
9010191 CIFAs4 S4.93P c c n19.352; 10.166; 8.697
90; 90; 90
1710.98Bindi, L.; Bonazzi, P.
Light-induced alteration of arsenic sulfides: A new product having an orthorhombic crystal structure
American Mineralogist, 2007, 92, 617-620
4339533 CIFAs4.43 Eu3 Li0.73 S10P 1 21/c 18.4565; 7.8249; 24.617
90; 99.78; 90
1605.27Bera, Tarun K.; Iyer, Ratnasabapathy G.; Malliakas, Christos D.; Kanatzidis, Mercouri G.
Eu3(AsS4)2 and AxEu(3-y)As(5-z)S10 (A = Li, Na): compounds with simple and complex thioarsenate building blocks.
Inorganic chemistry, 2007, 46, 8466-8468
4339534 CIFAs4.54 Eu2.86 Na0.66 S10P 1 21/c 18.43; 7.804; 25.139
90; 100.226; 90
1627.6Bera, Tarun K.; Iyer, Ratnasabapathy G.; Malliakas, Christos D.; Kanatzidis, Mercouri G.
Eu3(AsS4)2 and AxEu(3-y)As(5-z)S10 (A = Li, Na): compounds with simple and complex thioarsenate building blocks.
Inorganic chemistry, 2007, 46, 8466-8468
1529070 CIFAs7 Er2 Ni12P -69.3505; 9.3505; 3.7981
90; 90; 120
287.585Zelinska, M.; Zhak, O.; Oryshchyn, S.; Polianska. T.; Pivan, J.Y.
Solid state phase equilibria in the Er-Ni-P and Er-Ni-As systems at 800
AnorganischeChemie, Organische, 2007, 62, 1143-1152
4109877 CIFAu H54 K15 O95 P2 W18F d d d :228.594; 31.866; 38.241
90; 90; 90
34844Rui Cao; Travis M. Anderson; Paula M. B. Piccoli; Arthur J. Schultz; Thomas F. Koetzle; Yurii V. Geletii; Elena Slonkina; Britt Hedman; Keith O. Hodgson; Kenneth I. Hardcastle; Xikui Fang; Martin L. Kirk; Sushilla Knottenbelt; Paul Kögerler; Djamaladdin G. Musaev; Keiji Morokuma; Masashi Takahashi; Craig L. Hill
Terminal Gold-Oxo Complexes
Journal of the American Chemical Society, 2007, 129, 11118-11133
4109880 CIFAu H57 K9 O93.5 P2 W18F d d d :228.605; 31.857; 38.273
90; 90; 90
34877Rui Cao; Travis M. Anderson; Paula M. B. Piccoli; Arthur J. Schultz; Thomas F. Koetzle; Yurii V. Geletii; Elena Slonkina; Britt Hedman; Keith O. Hodgson; Kenneth I. Hardcastle; Xikui Fang; Martin L. Kirk; Sushilla Knottenbelt; Paul Kögerler; Djamaladdin G. Musaev; Keiji Morokuma; Masashi Takahashi; Craig L. Hill
Terminal Gold-Oxo Complexes
Journal of the American Chemical Society, 2007, 129, 11118-11133
4109881 CIF
HKL
Au0.88 H20 K12.5 O80 P2 W18F d d d :228.721; 31.61; 39.159
90; 90; 90
35551Rui Cao; Travis M. Anderson; Paula M. B. Piccoli; Arthur J. Schultz; Thomas F. Koetzle; Yurii V. Geletii; Elena Slonkina; Britt Hedman; Keith O. Hodgson; Kenneth I. Hardcastle; Xikui Fang; Martin L. Kirk; Sushilla Knottenbelt; Paul Kögerler; Djamaladdin G. Musaev; Keiji Morokuma; Masashi Takahashi; Craig L. Hill
Terminal Gold-Oxo Complexes
Journal of the American Chemical Society, 2007, 129, 11118-11133
4109878 CIFAu1.05 H62 K7.5 O101 P2 W19.95P 63/m m c16.173; 16.173; 19.7659
90; 90; 120
4477.4Rui Cao; Travis M. Anderson; Paula M. B. Piccoli; Arthur J. Schultz; Thomas F. Koetzle; Yurii V. Geletii; Elena Slonkina; Britt Hedman; Keith O. Hodgson; Kenneth I. Hardcastle; Xikui Fang; Martin L. Kirk; Sushilla Knottenbelt; Paul Kögerler; Djamaladdin G. Musaev; Keiji Morokuma; Masashi Takahashi; Craig L. Hill
Terminal Gold-Oxo Complexes
Journal of the American Chemical Society, 2007, 129, 11118-11133
4339495 CIFAu10 Ca4 In3C m c a13.729; 10.05; 10.16
90; 90; 90
1401.8Lin, Qisheng; Corbett, John D.
Ca4Au10In3: synthesis, structure, and bonding analysis. The chemical and electronic transformations from the isotypic Zr7Ni10 intermetallic.
Inorganic chemistry, 2007, 46, 8722-8727
4109448 CIFAu12.2 Ca3 In6.3I m -315.152; 15.152; 15.152
90; 90; 90
3478.6Qisheng Lin; John D. Corbett
Development of the Ca-Au-In Icosahedral Quasicrystal and Two Crystalline Approximants: Practice via Pseudogap Electronic Tuning
Journal of the American Chemical Society, 2007, 129, 6789-6797
4308151 CIFAu2 Ba In2P n m a8.755; 4.712; 12.368
90; 90; 90
510.22Jing-Cao Dai; John D. Corbett
Transformation of AeIn4 Indides (Ae = Ba, Sr) into an AeAu2In2 Structure Type Through Gold Substitution
Inorganic Chemistry, 2007, 46, 4592-4598
4307112 CIFAu2 Ba7 Te14P 63/m c m14.2593; 14.2593; 9.2726
90; 90; 120
1632.78Yanjie Cui; Abdeljalil Assoud; Jianxiao Xu; Holger Kleinke
Structures and Physical Properties of New Semiconducting Gold and Copper Polytellurides: Ba7Au2Te14 and Ba6.76Cu2.42Te14
Inorganic Chemistry, 2007, 46, 1215-1221
4333317 CIFAu2 Ce In4P n m a18.514; 4.6624; 7.3888
90; 90; 90
637.8Salvador, James R.; Hoang, Khang; Mahanti, S. D.; Kanatzidis, Mercouri G.
REAu2In4(RE = La, Ce, Pr, Nd): Polyindides from Liquid Indium
Inorganic Chemistry, 2007, 46, 6933-6941
4339094 CIFAu2 Cs0.65 In2P 42/n m c :213.4104; 13.4104; 5.367
90; 90; 90
965.2Li, Bin; Corbett, John D.
Different cation arrangements in Au-In networks. Syntheses and structures of six intermetallic compounds in alkali-metal-Au-In systems.
Inorganic chemistry, 2007, 46, 6022-6028
4339092 CIFAu2 In2 K0.73P 42/n m c :213.1105; 13.1105; 5.4401
90; 90; 90
935.1Li, Bin; Corbett, John D.
Different cation arrangements in Au-In networks. Syntheses and structures of six intermetallic compounds in alkali-metal-Au-In systems.
Inorganic chemistry, 2007, 46, 6022-6028
4339093 CIFAu2 In2 Rb0.66P 42/n m c :213.3051; 13.3051; 5.4597
90; 90; 90
966.5Li, Bin; Corbett, John D.
Different cation arrangements in Au-In networks. Syntheses and structures of six intermetallic compounds in alkali-metal-Au-In systems.
Inorganic chemistry, 2007, 46, 6022-6028
4308152 CIFAu2 In2 SrP n m a8.532; 4.5996; 12.2821
90; 90; 90
481.996Jing-Cao Dai; John D. Corbett
Transformation of AeIn4 Indides (Ae = Ba, Sr) into an AeAu2In2 Structure Type Through Gold Substitution
Inorganic Chemistry, 2007, 46, 4592-4598
4333316 CIFAu2 In4 LaP n m a18.506; 4.6865; 7.3414
90; 90; 90
636.71Salvador, James R.; Hoang, Khang; Mahanti, S. D.; Kanatzidis, Mercouri G.
REAu2In4(RE = La, Ce, Pr, Nd): Polyindides from Liquid Indium
Inorganic Chemistry, 2007, 46, 6933-6941
4333319 CIFAu2 In4 NdP n m a18.4059; 4.6114; 7.4073
90; 90; 90
628.71Salvador, James R.; Hoang, Khang; Mahanti, S. D.; Kanatzidis, Mercouri G.
REAu2In4(RE = La, Ce, Pr, Nd): Polyindides from Liquid Indium
Inorganic Chemistry, 2007, 46, 6933-6941
4333318 CIFAu2 In4 PrP n m a18.42; 4.6202; 7.376
90; 90; 90
627.7Salvador, James R.; Hoang, Khang; Mahanti, S. D.; Kanatzidis, Mercouri G.
REAu2In4(RE = La, Ce, Pr, Nd): Polyindides from Liquid Indium
Inorganic Chemistry, 2007, 46, 6933-6941
4109449 CIFAu37 Ca12.6 In39.6P a -324.632; 24.632; 24.632
90; 90; 90
14945Qisheng Lin; John D. Corbett
Development of the Ca-Au-In Icosahedral Quasicrystal and Two Crystalline Approximants: Practice via Pseudogap Electronic Tuning
Journal of the American Chemical Society, 2007, 129, 6789-6797
4339089 CIFAu4 In6 KP -6 m 28.0581; 8.0581; 4.4411
90; 90; 120
249.74Li, Bin; Corbett, John D.
Different cation arrangements in Au-In networks. Syntheses and structures of six intermetallic compounds in alkali-metal-Au-In systems.
Inorganic chemistry, 2007, 46, 6022-6028
4339090 CIFAu4 In6 RbP -6 m 28.0788; 8.0788; 4.4857
90; 90; 120
253.54Li, Bin; Corbett, John D.
Different cation arrangements in Au-In networks. Syntheses and structures of six intermetallic compounds in alkali-metal-Au-In systems.
Inorganic chemistry, 2007, 46, 6022-6028
4339091 CIFAu6 In4 K1.76I 4/m c m8.665; 8.665; 14.19
90; 90; 90
1065.4Li, Bin; Corbett, John D.
Different cation arrangements in Au-In networks. Syntheses and structures of six intermetallic compounds in alkali-metal-Au-In systems.
Inorganic chemistry, 2007, 46, 6022-6028
2016169 CIF
HKL
Paper
BP -4 n 28.7979; 8.7979; 5.037
90; 90; 90
389.9Kurakevych, Oleksandr O.; Solozhenko, Vladimir L.
Rhombohedral boron subnitride, B~13~N~2~, by X-ray powder diffraction
Acta Crystallographica Section C, 2007, 63, i80-i82
2016171 CIF
Paper
BR -3 m :R10.1398; 10.1398; 10.1398
65.351; 65.3509; 65.3509
823.05Kurakevych, Oleksandr O.; Solozhenko, Vladimir L.
Rhombohedral boron subnitride, B~13~N~2~, by X-ray powder diffraction
Acta Crystallographica Section C, 2007, 63, i80-i82
2102679 CIF
Paper
B Ca H O5 SiP 1 21/a 19.646; 7.62; 4.839
90; 90.14; 90
355.7Ivanov, Yury; Belokoneva, Elena
Multipole refinement and electron density analysis in natural borosilicate datolite using X-ray diffraction data
Acta Crystallographica Section B, 2007, 63, 49-55
2212397 CIF
HKL
Paper
B F4 N O2P 1 21/c 16.5567; 6.8243; 9.1244
90; 104.4; 90
395.44Krossing, Ingo; Raabe, Ines; Birtalan, Esther
Nitronium tetrafluoroborate
Acta Crystallographica Section E, 2007, 63, i43-i44
9014438 CIFB H3 Mg3 O6P 63/m8.924; 8.924; 3.116
90; 90; 120
214.905Rudnev, V. V.; Chukanov, N. V.; Nechelyustov, G. N.; Yamnova, N. A.
Hydroxylborite, Mg3(BO3)(OH)3, a new mineral species and isomorphous series fluoborite-hydroxylborite series
Geology of Ore Deposits, 2007, 49, 710-719
2016172 CIF
Paper
B H3 O3P 327.0453; 7.0453; 9.6
90; 90; 120
412.7Kurakevych, Oleksandr O.; Solozhenko, Vladimir L.
Rhombohedral boron subnitride, B~13~N~2~, by X-ray powder diffraction
Acta Crystallographica Section C, 2007, 63, i80-i82
7102291 CIFB H6 Li2 NR -3 :H14.48037; 14.48037; 9.24483
90; 90; 120
1678.76Chater, Philip A; David, William I F; Anderson, Paul A
Synthesis and structure of the new complex hydride Li2BH4NH2.
Chemical communications (Cambridge, England), 2007, 4770-4772
4307923 CIFB Mg Na O3C 1 2/c 15.01313; 8.8007; 5.52831
90; 99.6962; 90
240.42Li Wu; Yi Zhang; Yong Fa Kong; Tong Qing Sun; Jing Jun Xu; Xiao Long Chen
Structure Determination of Novel Orthoborate NaMgBO3: A Promising Birefringent Crystal
Inorganic Chemistry, 2007, 46, 5207-5211
2016170 CIF
Paper
B NP -6 m 22.49824; 2.49824; 6.6357
90; 90; 120
35.8662Kurakevych, Oleksandr O.; Solozhenko, Vladimir L.
Rhombohedral boron subnitride, B~13~N~2~, by X-ray powder diffraction
Acta Crystallographica Section C, 2007, 63, i80-i82
2016173 CIF
Paper
B NP -6 m 22.54; 2.54; 6.598
90; 90; 120
36.865Kurakevych, Oleksandr O.; Solozhenko, Vladimir L.
Rhombohedral boron subnitride, B~13~N~2~, by X-ray powder diffraction
Acta Crystallographica Section C, 2007, 63, i80-i82
1511252 CIFB Na3 O8 P2C 1 2/c 112.567; 10.29; 10.21
90; 92.492; 90
1319.05Xiong Dingbang; Yang Xinxin; Zhao Jingthai; Chen Haohong
Low-temperature flux syntheses and characterizations of two 1-D anhydrous borophosphates: Na3 B6 P O13 and Na3 B P2 O8
Journal of Solid State Chemistry, 2007, 180, 233-239
2016168 CIF
Paper
B13 N2R -3 m :H5.4455; 5.44546; 12.2649
90; 90; 120
314.97Kurakevych, Oleksandr O.; Solozhenko, Vladimir L.
Rhombohedral boron subnitride, B~13~N~2~, by X-ray powder diffraction
Acta Crystallographica Section C, 2007, 63, i80-i82
4333400 CIFB16 Cs8 H24 O112 P24 Sc8P n n a13.0529; 18.3403; 10.3838
90; 90; 90
2485.8Menezes, Prashanth W.; Hoffmann, Stefan; Prots, Yurii; Kniep, Rüdiger
CsSc[B2P3O11(OH)3]: A New Borophosphate Oligomer Containing Boron in Three- and Fourfold Coordination†
Inorganic Chemistry, 2007, 46, 7503-7508
1511426 CIFB18 Li7.4 O0.7P 6/m m m8.223; 8.223; 4.16
90; 90; 120
243.604Woerle, M.; von Schnering, H.G.; Nesper, R.; Mair, G.
Li6 B18 (Li2 O)(x) - a boride with a porous framework of B6 octahedra
Solid State Sciences, 2007, 9, 459-464
2016138 CIF
HKL
Paper
B2 Ba F8C 1 2/m 112.513; 5.0135; 4.7628
90; 111.854; 90
277.3Bunic̆, Tina; Tavc̆ar, Gas̆per; Goreshnik, Evgeny; Z̆emva, Boris
Strontium tetrafluoridoborate and barium tetrafluoridoborate
Acta Crystallographica Section C, 2007, 63, i75-i76
4504285 CIFB2 Ba O4R 3 c :R8.3824; 8.3824; 8.3824
96.86; 96.86; 96.86
575.22Pan, Shilie; Smit, Jared P.; Lanier, Courtney H.; Marvel, Michael R.; Marks, Laurence D.; Poeppelmeier, Kenneth R.
Optical Floating Zone Growth of β-BaB2O4from a LiBa2B5O10-Based Solvent
Crystal Growth & Design, 2007, 7, 1561
2214424 CIF
HKL
Paper
B2 Be Na2 O5C 1 2/c 15.8117; 8.1666; 8.983
90; 99.665; 90
420.3Wei Li; Ning Ye
Na~2~[BeB~2~O~5~]
Acta Crystallographica Section E, 2007, 63, i160-i160
2212013 CIF
HKL
Paper
B2 Cd3 O6P n n m5.968; 4.786; 9.012
90; 90; 90
257.41Zhao, Ying-Hua; Chen, Xue-An; Chang, Xin-An; Zuo, Jian-Long; Li, Ming
Tricadmium bis(borate), Cd~3~(BO~3~)~2~
Acta Crystallographica Section E, 2007, 63, i50-i52
2016139 CIF
HKL
Paper
B2 F8 SrP b c a9.121; 8.714; 13.18
90; 90; 90
1047.6Bunic̆, Tina; Tavc̆ar, Gas̆per; Goreshnik, Evgeny; Z̆emva, Boris
Strontium tetrafluoridoborate and barium tetrafluoridoborate
Acta Crystallographica Section C, 2007, 63, i75-i76
2102921 CIF
Paper
B2 H8 MgP 6110.3414; 10.3414; 37.086
90; 90; 120
3434.8Jae-Hyuk Her; Peter W. Stephens; Yan Gao; Grigorii L. Soloveichik; Job Rijssenbeek; Matthew Andrus; Ji-Cheng Zhao
Structure of unsolvated magnesium borohydride Mg(BH~4~)~2~
Acta Crystallographica Section B, 2007, 63, 561-568
2102922 CIF
Paper
B2 H8 MgF d d d :137.072; 18.6476; 10.9123
90; 90; 90
7543.7Jae-Hyuk Her; Peter W. Stephens; Yan Gao; Grigorii L. Soloveichik; Job Rijssenbeek; Matthew Andrus; Ji-Cheng Zhao
Structure of unsolvated magnesium borohydride Mg(BH~4~)~2~
Acta Crystallographica Section B, 2007, 63, 561-568
2215221 CIF
HKL
Paper
B2 Mg O6 Sr2C 1 2/m 19.046; 5.1579; 6.103
90; 118.691; 90
249.79Chen, Guo-Jun; Wu, Yi-Cheng; Fu, Pei-Zhen
Strontium magnesium borate, Sr~2~Mg(BO~3~)~2~
Acta Crystallographica Section E, 2007, 63, i175-i175
1510786 CIFB2 Ni O4C 1 2/c 19.2465; 5.5232; 4.4288
90; 108.3; 90
214.741Roessner, F.; Kinski, I.; Knyrim, J.S.; Johrendt, D.; Glaum, R.; Jakob, S.; Huppertz, H.
Formation of edge-sharing B O4 tetrahedra in the high-pressure borate HP-Ni B2 O4
Angew. Chem. Int. ed., 2007, 46, 9097-9100
9010637 CIFB2.84 Ca4.58 F2 H5.96 Na9.34 O44 Si13.16P -19.5437; 9.5349; 14.0268
108.943; 74.154; 119.78
1038.08McDonald, A. M.; Chao, G. Y.
Martinite, a new hydrated sodium calcium fluorborosilicate species from Mont Saint-Hilaire, Quebec: description, structure determination and genetic implications Note: changed F(y) to match reported bond distances Locality: Poudrette quarry, Mont Saint-Hilaire, Rouville County, Quebec, Canada
The Canadian Mineralogist, 2007, 45, 1281-1292
1528352 CIFB21 H18 KC 1 2 112.486; 7.106; 16.9436
90; 93.81; 90
1500.01Bernhardt, E.; Brauer, D.J.; Finze, M.; Willner, H.
closo-[B21 H18](-): A face-fused diicosahedral borate ion
Angewandte Chemie (Edition international), 2007, 46, 2927-2930
2102838 CIF
Paper
B3 H Li Na O8 SiP 1 21/c 16.762; 13.8016; 7.6878
90; 124.089; 90
594.19Whitfield, Pamela S.; Le Page, Yvon; Grice, Joel D.; Stanley, Chris J.; Jones, Gary C.; Rumsey, Michael S.; Blake, Chris; Roberts, Andrew C.; Stirling, John A. R.; Carpenter, Gordon J. C.
LiNaSiB~3~O~7~(OH) – novel structure of the new borosilicate mineral jadarite determined from laboratory powder diffraction data
Acta Crystallographica Section B, 2007, 63, 396-401
2216153 CIF
Paper
B3 H8 N O9.5 PP -14.3665; 9.368; 10.8267
81.532; 85.369; 83.641
434.41Liu, Wei; Zhao, Jingtai
(NH~4~)[B~3~PO~6~(OH)~3~].0.5H~2~O
Acta Crystallographica, Section E, 2007, 63, i85-i85
2016311 CIF
HKL
Paper
B3 O9 Rb3 Y2P n a 218.6811; 9.5627; 12.1914
90; 90; 90
1012.07Gao, J. H.; Li, R. K.
Rb~3~Y~2~(BO~3~)~3~ with a noncentrosymmetric structure
Acta Crystallographica Section C, 2007, 63, i112-i114
1511560 CIFB4 Ba2 Cl Ga O9P 42 n m12.1508; 12.1508; 6.8618
90; 90; 90
1013.09Barbier, J.
The non - centrosymmetric borate chlorides Ba2 T B4 O9 Cl (T = Al, Ga)
Solid State Sciences, 2007, 9, 344-350
7209492 CIFB4 CeP 4/m b m7.2034; 7.2034; 4.1006
90; 90; 90
212.776Hiebl, K.; Simon, A.; Babizhetskyy, V.
Single crystal investigation and physical properties of the binary compound Ce B4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 896-900
4306996 CIFB4 Cu3 O11 Pb2P 1 2/n 16.8016; 4.7123; 14.614
90; 97.089; 90
464.82Shilie Pan; Byron Watkins; Jared P. Smit; Michael R. Marvel; Ian Saratovsky; Kenneth R. Poeppelmeier
Structure and Magnetic Properties of Pb2Cu3B4O11: a New Copper Borate Featuring [Cu3O8]10- Units
Inorganic Chemistry, 2007, 46, 3851-3855
4001283 CIFB4 O7 SnP m n 2110.864; 4.448; 4.2396
90; 90; 90
204.87Knyrim, Johanna S.; Schappacher, Falko M.; Pöttgen, Rainer; Schmedt auf der Günne, Jörn; Johrendt, Dirk; Huppertz, Hubert
Pressure-Induced Crystallization and Characterization of the Tin Borate β-SnB4O7
Chemistry of Materials, 2007, 19, 254
2214637 CIF
HKL
Paper
B5 Cs Gd4 Li2 O15P 1 2/n 110.644; 6.4661; 20.093
90; 105.25; 90
1334.2Xia, Ming-Jun; Li, R. K.
A new quaternary rare earth borate, CsLi~2~Gd~4~(BO~3~)~5~
Acta Crystallographica Section E, 2007, 63, i173-i173
4308084 CIFB5 Ga H8 K2 O14C 2 2 2110.3798; 9.3934; 13.8051
90; 90; 90
1346.02Zhi-Hong Liu; Ping Yang; Ping Li
K2[Ga(B5O10)].4H2O: The First Chiral Zeolite-like Galloborate with Large Odd 11-Ring Channels
Inorganic Chemistry, 2007, 46, 2965-2967
1511550 CIFB5 Mg Na3 O10P b c a7.838; 12.288; 18.18
90; 90; 90
1750.98Xiao Weiqiang; Zang Hegui; Li Ming; Chang Xinan; Zuo Jianlong; Chen Xuean
Syntheses and crystal structures of two pentaborates, Na3 Ca B5 O10 and Na3 Mg B5 O10
Solid State Sciences, 2007, 9, 678-685
2102953 CIF
HKL
Paper
B6 CeP m -3 m4.14586; 4.14586; 4.14586
90; 90; 90
71.26Ryoko, Makita; k̄iyoaki, Tanaka; Ōnuki, Yoshichika; H̄iroshi, Tatewaki
Inversion of 4<i>f</i>-states in CeB~6~ thermally excited at 430K
Acta Crystallographica Section B, 2007, 63, 683-692
4307636 CIFB6 Cr H16P -14.3898; 5.694; 9.023
105.192; 93.81; 111.102
199.79Dean M. Goedde; G. Kenneth Windler; Gregory S. Girolami
Synthesis and Characterization of the Homoleptic Octahydrotriborate Complex Cr(B3H8)2 and Its Lewis Base Adducts
Inorganic Chemistry, 2007, 46, 2814-2823
1511625 CIFB6 Na3 O13 PP n m a9.3727; 16.2307; 6.7232
90; 90; 90
1022.77Zhao Jingthai; Chen Haohong; Xiong Dingbang; Yang Xinxin
Low-temperature flux syntheses and characterizations of two 1-D anhydrous borophosphates: Na3 B6 P O13 and Na3 B P2 O8
Journal of Solid State Chemistry, 2007, 180, 233-239
4002415 CIFBa Co0.58 Mn0.42 O2.83P 63/m m c5.69348; 5.69348; 28.5751
90; 90; 120
802.184Miranda, L.; Ramirez-Castellanos, J.; Varela, A.; Gonzalez-Calbet, J.; Parras, M.; Hernando, M.; Fernandez-Diaz, M.T.; Hernandez, M.G.
Structural chemistry and magnetic properties of the Ba Mn0.4 Co0.6 O2.83 hexagonal perovskite
Chemistry of Materials (1,1989-), 2007, 19, 1503-1508
1528625 CIFBa Eu Fe2 O5.007P m m m4.04014; 3.87095; 7.58503
90; 90; 90
118.624Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1528621 CIFBa Eu Fe2 O5.149P m m m3.99644; 3.89407; 7.63427
90; 90; 90
118.808Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1528622 CIFBa Eu Fe2 O5.224P m m m3.96899; 3.91359; 7.65993
90; 90; 90
118.982Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1528623 CIFBa Eu Fe2 O5.333P m m m3.93765; 3.93253; 7.69345
90; 90; 90
119.133Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1528624 CIFBa Eu Fe2 O5.415P 4/m m m3.93032; 3.93032; 7.71201
90; 90; 90
119.131Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
4339053 CIFBa F22 Sb2 Xe5F m m m12.0985; 13.9437; 13.6072
90; 90; 90
2295.5Gerken, Michael; Hazendonk, Paul; Iuga, Adriana; Nieboer, Jared; Tramsek, Melita; Goreshnik, Evgeny; Zemva, Boris; Zheng, Shaohui; Autschbach, Jochen
Solid-state NMR spectroscopic study of coordination compounds of XeF(2) with metal cations and the crystal structure of [Ba(XeF(2))(5)][AsF(6)](2).
Inorganic chemistry, 2007, 46, 6069-6077
2016268 CIF
HKL
Paper
Ba F6 IrR -3 :H7.3965; 7.3965; 7.2826
90; 90; 120
345.04Smolentsev, Anton I.; Gubanov, Alexander I.; Danilenko, Andrey M.
Three hexafluoridoiridates(IV), Ca[IrF~6~]·2H~2~O, Sr[IrF~6~]·2H~2~O and Ba[IrF~6~]
Acta Crystallographica Section C, 2007, 63, i99-i101
4031255 CIFBa Fe0.6 Mn0.4 O2.73P 63/m m c5.74644; 5.74644; 24.0433
90; 90; 120
687.579Miranda, L.; Ramirez-Castellanos, J.; Hernando, M.; Varela, A.; Parras, M.; Gonzalez-Calbet, J.M.
Structural chemistry of a new 10H hexagonal perovskite: Ba Mn0.4 Fe0.6 O2.73
European Journal of Inorganic Chemistry, 2007, 2007, 2129-2135
2212399 CIF
HKL
Paper
Ba Ga3.11 Sn0.89I 4/m m m4.7455; 4.7455; 10.554
90; 90; 90
237.67Tobash, Paul H.; Yamasaki, Yuki; Bobev, Svilen
Gallium‒tin mixing in BaGa~4{-~<i>x</i>}Sn~<i>x~</i> [<i>x</i> = 0.89(2)] with the BaAl~4~ structure type
Acta Crystallographica Section E, 2007, 63, i35-i37
2211966 CIF
Paper
Ba H16 N4 O18 P6P 3 1 c11.1936; 11.1936; 8.9393
90; 90; 120
970Ivashkevich, Ludmila S.; Selevich, Anatoly F.; Lesnikovich, Anatoly I.; Lyakhov, Alexander S.
Powder diffraction study of Ba(NH~4~)~4~(PO~3~)~6~
Acta Crystallographica, Section E, 2007, 63, m16-m18
4339491 CIFBa In2.21 Mg1.79I 4/m m m4.8625; 4.8625; 12.515
90; 90; 90
295.9Li, Bin; Corbett, John D.
Syntheses and structures of new phases AeMxIn(4-x) (Ae = Sr, Ba; M = Mg, Zn): size effects and site preferences in BaAl4-type structures.
Inorganic chemistry, 2007, 46, 8812-8818
4339492 CIFBa In2.95 Mg1.04I 4/m m m4.833; 4.833; 12.478
90; 90; 90
291.5Li, Bin; Corbett, John D.
Syntheses and structures of new phases AeMxIn(4-x) (Ae = Sr, Ba; M = Mg, Zn): size effects and site preferences in BaAl4-type structures.
Inorganic chemistry, 2007, 46, 8812-8818
4339493 CIFBa In3.21 Zn0.79I 4/m m m4.7827; 4.7827; 12.007
90; 90; 90
274.65Li, Bin; Corbett, John D.
Syntheses and structures of new phases AeMxIn(4-x) (Ae = Sr, Ba; M = Mg, Zn): size effects and site preferences in BaAl4-type structures.
Inorganic chemistry, 2007, 46, 8812-8818
4002365 CIFBa Mn O2.91P 63/m m c5.6547; 5.6547; 23.1936
90; 90; 120
642.27Adkin, J.J.; Hayward, M.A.
Ba Mn O(3-x) revisited: a structural and magnetic study
Chemistry of Materials (1,1989-), 2007, 19, 755-762
4002367 CIFBa Mn O2.92P -6 m 25.6445; 5.6445; 13.9565
90; 90; 120
385.086Adkin, J.J.; Hayward, M.A.
Ba Mn O(3-x) revisited: a structural and magnetic study
Chemistry of Materials (1,1989-), 2007, 19, 755-762
4002364 CIFBa Mn O2.95P 63/m m c5.6736; 5.6736; 18.755
90; 90; 120
522.836Adkin, J.J.; Hayward, M.A.
Ba Mn O(3-x) revisited: a structural and magnetic study
Chemistry of Materials (1,1989-), 2007, 19, 755-762
4002363 CIFBa Mn O2.99R -3 m :H5.6791; 5.6791; 35.345
90; 90; 120
987.228Adkin, J.J.; Hayward, M.A.
Ba Mn O(3-x) revisited: a structural and magnetic study
Chemistry of Materials (1,1989-), 2007, 19, 755-762
9010192 CIFBa O3 SiR -3 m :H5.3002; 5.3002; 19.2351
90; 90; 120
467.961Yusa, H.; Sata, N.; Ohishi, Y.
Rhombohedral (9R) and hexagonal (6H) perovskites in barium silicates under high pressure Sample: P = 27.9 GPa
American Mineralogist, 2007, 92, 648-654
9010193 CIFBa O3 SiP 63/m m c5.1125; 5.1125; 12.3871
90; 90; 120
280.393Yusa, H.; Sata, N.; Ohishi, Y.
Rhombohedral (9R) and hexagonal (6H) perovskites in barium silicates under high pressure Sample: P = 48.5 GPa
American Mineralogist, 2007, 92, 648-654
2102777 CIF
Paper
Ba O9 V4P 1 2/c 17.6396; 4.9447; 9.3596
90; 111.427; 90
329.13Reeswinkel, T.; Prinz, S.; Sparta, K. M.; Roth, G.
Synthesis and structural characterization of BaV~4~O~9~
Acta Crystallographica Section B, 2007, 63, 270-276
2102778 CIF
Paper
Ba O9 V4P 1 2/c 17.6303; 4.9405; 9.3547
90; 111.395; 90
328.35Reeswinkel, T.; Prinz, S.; Sparta, K. M.; Roth, G.
Synthesis and structural characterization of BaV~4~O~9~
Acta Crystallographica Section B, 2007, 63, 270-276
2102779 CIF
Paper
Ba O9 V4P 1 2/c 17.6231; 4.937; 9.3528
90; 111.386; 90
327.76Reeswinkel, T.; Prinz, S.; Sparta, K. M.; Roth, G.
Synthesis and structural characterization of BaV~4~O~9~
Acta Crystallographica Section B, 2007, 63, 270-276
2102780 CIF
Paper
Ba O9 V4P 1 2/c 17.614; 4.9319; 9.347
90; 111.371; 90
326.86Reeswinkel, T.; Prinz, S.; Sparta, K. M.; Roth, G.
Synthesis and structural characterization of BaV~4~O~9~
Acta Crystallographica Section B, 2007, 63, 270-276
2102781 CIF
Paper
Ba O9 V4P 1 2/c 17.6084; 4.9291; 9.3464
90; 111.371; 90
326.41Reeswinkel, T.; Prinz, S.; Sparta, K. M.; Roth, G.
Synthesis and structural characterization of BaV~4~O~9~
Acta Crystallographica Section B, 2007, 63, 270-276
2102947 CIF
Paper
Ba0.1 O3 Pb0.9 Ti0.35 Zr0.65R 3 c :H5.78826; 5.78826; 14.27227
90; 90; 120
414.114Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2102948 CIF
Paper
Ba0.1 O3 Pb0.9 Ti0.35 Zr0.65P m -3 m4.10755; 4.10755; 4.10755
90; 90; 90
69.3024Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
9010157 CIFBa0.145 H4 Mn O2.444C -15.1711; 2.8476; 7.3076
89.516; 102.957; 89.897
104.862Lopano, C. L.; Heaney, P. J.; Post, J. E.; Hanson, J.; Komarneni, S.
Time-resolved structural analysis of K-and Ba-exchange reactions with synthetic Na-birnessite using synchrotron X-ray diffraction Locality: synthetic Sample: Ba-birnessite
American Mineralogist, 2007, 92, 380-387
2102949 CIF
Paper
Ba0.2 O3 Pb0.8 Ti0.35 Zr0.65R 3 c :H5.79776; 5.79776; 14.26758
90; 90; 120
415.338Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2102950 CIF
Paper
Ba0.2 O3 Pb0.8 Ti0.35 Zr0.65P m -3 m4.11161; 4.11161; 4.11161
90; 90; 90
69.5082Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2102951 CIF
Paper
Ba0.3 O3 Pb0.7 Ti0.35 Zr0.65P m -3 m4.11241; 4.11241; 4.11241
90; 90; 90
69.5487Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2102952 CIF
Paper
Ba0.4 O3 Pb0.6 Ti0.35 Zr0.65P m -3 m4.11604; 4.11604; 4.11604
90; 90; 90
69.7331Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
8102971 CIFBa0.5 Ca2 Co N2P 4/n c c :28.3422; 8.3422; 12.2201
90; 90; 90
850.42Bendyna, Joanna K.; Höhn, Peter; Prots, Yurii; Kniep, Rüdiger
Crystal structure of barium tetracalcium bis(dinitridocobaltate(I)), BaCa~4~[CoN~2~]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 167-168
9014181 CIFBa0.5 Cu O10 Si4 Sr0.5P 4/n c c :27.3964; 7.3964; 15.8466
90; 90; 90
866.916Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 25 K
European Journal of Mineralogy, 2007, 19, 189-200
9014206 CIFBa0.5 Cu O10 Si4 Sr0.5P 4/n c c :27.39533; 7.39533; 15.8482
90; 90; 90
866.752Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 100 K
European Journal of Mineralogy, 2007, 19, 189-200
9014338 CIFBa0.5 Cu O10 Si4 Sr0.5P 4/n c c :27.39425; 7.39425; 15.8621
90; 90; 90
867.259Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 300 K
European Journal of Mineralogy, 2007, 19, 189-200
9014581 CIFBa0.5 Cu O10 Si4 Sr0.5P 4/n c c :27.39447; 7.39447; 15.8534
90; 90; 90
866.835Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 200 K
European Journal of Mineralogy, 2007, 19, 189-200
9014617 CIFBa0.5 Cu O10 Si4 Sr0.5P 4/n c c :27.39601; 7.39601; 15.8469
90; 90; 90
866.841Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 50 K
European Journal of Mineralogy, 2007, 19, 189-200
9015091 CIFBa0.5 Cu O10 Si4 Sr0.5P 4/n c c :27.39428; 7.39428; 15.8573
90; 90; 90
867.004Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 250 K
European Journal of Mineralogy, 2007, 19, 189-200
9016000 CIFBa0.5 Cu O10 Si4 Sr0.5P 4/n c c :27.39675; 7.39675; 15.8465
90; 90; 90
866.992Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 5 K
European Journal of Mineralogy, 2007, 19, 189-200
9016109 CIFBa0.5 Cu O10 Si4 Sr0.5P 4/n c c :27.39482; 7.39482; 15.8504
90; 90; 90
866.753Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 150 K
European Journal of Mineralogy, 2007, 19, 189-200
9010785 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.39675; 7.39675; 15.8465
90; 90; 90
866.992Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 5 K
European Journal of Mineralogy, 2007, 19, 189-200
9010786 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.3964; 7.3964; 15.8466
90; 90; 90
866.916Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 25 K
European Journal of Mineralogy, 2007, 19, 189-200
9010787 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.39601; 7.39601; 15.8469
90; 90; 90
866.841Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 50 K
European Journal of Mineralogy, 2007, 19, 189-200
9010788 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.39533; 7.39533; 15.8482
90; 90; 90
866.752Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 100 K
European Journal of Mineralogy, 2007, 19, 189-200
9010789 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.39482; 7.39482; 15.8504
90; 90; 90
866.753Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 150 K
European Journal of Mineralogy, 2007, 19, 189-200
9010790 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.39447; 7.39447; 15.8534
90; 90; 90
866.835Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 200 K
European Journal of Mineralogy, 2007, 19, 189-200
9010791 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.39428; 7.39428; 15.8573
90; 90; 90
867.004Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 250 K
European Journal of Mineralogy, 2007, 19, 189-200
9010792 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.39425; 7.39425; 15.8621
90; 90; 90
867.259Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 300 K
European Journal of Mineralogy, 2007, 19, 189-200
4002366 CIFBa0.875 Mn O3 Sr0.125R -3 m :H5.6397; 5.6397; 20.8973
90; 90; 120
575.616Adkin, J.J.; Hayward, M.A.
Ba Mn O(3-x) revisited: a structural and magnetic study
Chemistry of Materials (1,1989-), 2007, 19, 755-762
4002402 CIFBa0.9 Ce0.8 La0.1 O2.83 Y0.2P b n m6.1953; 6.199; 8.7567
90; 90; 90
336.298Kruth, A.; Davies, R.A.; Islam, M.S.; Irvine, J.T.S.
Combined neutron diffraction and atomistic modeling studies of structure, defects, and water incorporation in doped barium cerate perovskites
Chemistry of Materials (1,1989-), 2007, 19, 1239-1248
4002401 CIFBa0.97 Ce0.87 La0.03 O2.91 Y0.13P b n m6.2219; 6.2134; 8.7667
90; 90; 90
338.913Kruth, A.; Davies, R.A.; Islam, M.S.; Irvine, J.T.S.
Combined neutron diffraction and atomistic modeling studies of structure, defects, and water incorporation in doped barium cerate perovskites
Chemistry of Materials (1,1989-), 2007, 19, 1239-1248
7202573 CIFBa1.076 La8.924 O25.869 Si6P 639.74; 9.74; 7.267
90; 90; 120
597.04Beaudet-Savignat, S.; Vincent, A.; Lambert, S.; Gervais, F.
Oxide ion conduction in Ba, Ca and Sr doped apatite-type lanthanum silicates
Journal of Materials Chemistry, 2007, 17, 2078
4308203 CIFBa19 Li44I -4 2 d16.3911; 16.3911; 32.712
90; 90; 90
8788.7Volodymyr Smetana; Volodymyr Babizhetskyy; Grigori V. Vajenine; Constantin Hoch; Arndt Simon
Double-Icosahedral Li Clusters in a New Binary Compound Ba19Li44: A Reinvestigation of the Ba-Li Phase Diagram
Inorganic Chemistry, 2007, 46, 5425-5428
7222777 CIFBa2 Br H3P -3 m 14.4492; 4.4492; 7.5448
90; 90; 120
129.343Reckeweg, O.; Molstad, J.C.; Levy, S.; DiSalvo, F.J.
Syntheses and crystal structures of the new ternary barium halide hydrides Ba2 H3 X (X = Cl or Br)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 23-27
4308071 CIFBa2 Ca2 Sn6C m c a15.912; 9.4974; 17.184
90; 90; 90
2596.9Ming-Hui Ge; John D. Corbett
M2Ba2Sn6 (M =Yb, Ca): Metallic Zintl Phases with a Novel Tin Chain Substructure
Inorganic Chemistry, 2007, 46, 4138-4144
2016077 CIF
Paper
Ba2 Cl10 H20 O11 Ru2C 1 2/c 120.9386; 8.8654; 16.056
90; 124.559; 90
2454.5Boufas, Sihem; Hadjadj, Nasr-Eddine; Merazig, Hocine; Moliterni , Anna Grazia; Altomare, Angela
Hydrogen bonding and structure of Ba~2~Ru~2~Cl~10~O·10H~2~O
Acta Crystallographica Section C, 2007, 63, i60-i62
1528522 CIFBa2 Co0.77 O6 Os1.23P 63 m c5.7745; 5.7745; 14.0946
90; 90; 120
407.017Gemmill, W.R.; Smith, M.D.; zur Loye, H.C.
Synthesis and structural characterization of two new hexagonal osmates: Ba2 Fe0.92 Os1.08 O6 and Ba2 Co0.77 Os1.23 O6
Solid State Sciences, 2007, 9, 380-384
4001365 CIFBa2 Co3.667 Ga0.667 O8.667P -3 m 15.652; 5.652; 18.828
90; 90; 120
520.882Pelloquin, D.; Pérez, O.; Martinet, G.; Hébert, S.; Maignan, A.
The Oxide Ba6Ga2Co11O26: A New Close-Packed Stacking Derived from the Hexagonal Perovskite
Chemistry of Materials, 2007, 19, 2658
1528521 CIFBa2 Fe0.92 O6 Os1.08P 63 m c5.7403; 5.7403; 14.0771
90; 90; 120
401.71Gemmill, W.R.; Smith, M.D.; zur Loye, H.C.
Synthesis and structural characterization of two new hexagonal osmates: Ba2 Fe0.92 Os1.08 O6 and Ba2 Co0.77 Os1.23 O6
Solid State Sciences, 2007, 9, 380-384
4308072 CIFBa2 Sn6 Yb2C m c a15.871; 9.387; 17.212
90; 90; 90
2564.3Ming-Hui Ge; John D. Corbett
M2Ba2Sn6 (M =Yb, Ca): Metallic Zintl Phases with a Novel Tin Chain Substructure
Inorganic Chemistry, 2007, 46, 4138-4144
2216715 CIF
HKL
Paper
Ba3 Cr2 O8R -3 m :H5.745; 5.745; 21.3883
90; 90; 120
611.35Aczel, Adam A.; Dabkowska, Hanna A.; Britten, James F.; Harrington, Laura E.; Luke, Graeme M.
Barium chromium oxide, Ba~3~Cr~2~O~8~, as grown by the traveling solvent floating-zone technique
Acta Crystallographica Section E, 2007, 63, i196-i196
2102872 CIF
Paper
Ba4 O9 Sb2P 63/m m c6.18123; 6.18123; 15.99
90; 90; 120
529.089Ling, Chris D.; Avdeev, Maxim; Aivazian, Karina
Synthesis, structure, and stability of the high-temperature 6H-type perovskite phase Ba~3~BaSb~2~O~9~
Acta Crystallographica Section B, 2007, 63, 584-588
2213597 CIF
HKL
Paper
Ba5 Cl2 O9 Ta2P 63/m m c5.9787; 5.9787; 24.796
90; 90; 120
767.58Barnes, Andrew D. J.; Francesconi, M. Grazia; Prior, Timothy J.
A synchrotron study of Ba~5~Ta~2~Cl~2~O~9~
Acta Crystallographica Section E, 2007, 63, i127-i128
4001370 CIFBa5 Co5 F O13P 63/m m c5.6878; 5.6878; 23.701
90; 90; 120
664.03Ehora, Ghislaine; Renard, Catherine; Daviero-Minaud, Sylvie; Mentré, Olivier
New BaCoO3-δPolytypes by Rational Substitution of O2-for F-
Chemistry of Materials, 2007, 19, 2924
2102908 CIF
Paper
Ba6 Br Co5 O14R -3 m :H5.6578; 5.6578; 43.166
90; 90; 120
1196.65Kauffmann, Matthieu; Roussel, Pascal
New oxybromide cobaltites with layered perovskite-related structures: 18<i>R</i>-Ba~6~Co~5~BrO~14~ and 14<i>H</i>-Ba~7~Co~6~BrO~17~
Acta Crystallographica Section B, 2007, 63, 589-596
4001332 CIFBa6 Co27 O42R -3 m :H5.6963; 5.6963; 28.924
90; 90; 120
812.8Ehora, Ghislaine; Daviero-Minaud, Sylvie; Colmont, Marie; André, Gilles; Mentré, Olivier
Ba2Co9O14: New Inorganic Building Blocks with Magnetic Ordering through Super-Super Exchanges Only
Chemistry of Materials, 2007, 19, 2180
4001369 CIFBa6 Co6 F O16P -6 m 25.6683; 5.6683; 14.277
90; 90; 120
397.26Ehora, Ghislaine; Renard, Catherine; Daviero-Minaud, Sylvie; Mentré, Olivier
New BaCoO3-δPolytypes by Rational Substitution of O2-for F-
Chemistry of Materials, 2007, 19, 2924
8102964 CIFBa6 Na2 Si46P m -3 n10.275; 10.275; 10.275
90; 90; 90
1084.79Baitinger, M.; von Schnering, H. G.; Chang, J.-H.; Peters, K.; Grin, Yu.
Crystal structure of sodium barium silicide (2:6:46), Na~2~Ba~6~Si~46~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 87-88
4307113 CIFBa6.76 Cu2.42 Te14P 63/m c m14.1332; 14.1332; 9.2108
90; 90; 120
1593.34Yanjie Cui; Abdeljalil Assoud; Jianxiao Xu; Holger Kleinke
Structures and Physical Properties of New Semiconducting Gold and Copper Polytellurides: Ba7Au2Te14 and Ba6.76Cu2.42Te14
Inorganic Chemistry, 2007, 46, 1215-1221
2102907 CIF
Paper
Ba7 Br Co6 O17P 63/m m c5.6611; 5.6611; 33.5672
90; 90; 120
931.64Kauffmann, Matthieu; Roussel, Pascal
New oxybromide cobaltites with layered perovskite-related structures: 18<i>R</i>-Ba~6~Co~5~BrO~14~ and 14<i>H</i>-Ba~7~Co~6~BrO~17~
Acta Crystallographica Section B, 2007, 63, 589-596
9016396 CIFBe2 Ca0.3 Dy0.4 Fe0.242 O10 Si2 Y1.3P 1 21/a 19.883; 7.6091; 4.7423
90; 90.342; 90
356.618Miyawaki, R.; Matsubara, S.; Yokoyama, K.; Okamoto, A.
Hingganite-(Ce) and hingganite-(Y) from Tahara, Hirukawa-mura, Gifu Prefecture, Japan: The description on a new mineral species of the Ce-analogue of hingannite-(Y) with a refinement of the crystal structure of hingganite-(Y)
Journal of Mineralogical and Petrological Sciences, 2007, 102, 1-7
2212578 CIF
HKL
Paper
Bi Ca2 Na3 O6F d d d :26.7039; 9.6251; 19.947
90; 90; 90
1287.1Puzdrjakova, Irina V.; Macquart, René B.; Smith, Mark D.; zur Loye, Hans-Conrad
Trisodium dicalcium bismuth hexaoxide
Acta Crystallographica Section E, 2007, 63, i95-i96
7202529 CIFBi F3F m -3 m5.7853; 5.7853; 5.7853
90; 90; 90
193.63McCabe, E. E.; Jones, I. P.; Zhang, D.; Hyatt, N. C.; Greaves, C.
Crystal structure and electrical characterisation of Bi2NbO5F: an Aurivillius oxide fluoride
Journal of Materials Chemistry, 2007, 17, 1193
7202532 CIFBi F3F m -3 m5.7832; 5.7832; 5.7832
90; 90; 90
193.42McCabe, E. E.; Jones, I. P.; Zhang, D.; Hyatt, N. C.; Greaves, C.
Crystal structure and electrical characterisation of Bi2NbO5F: an Aurivillius oxide fluoride
Journal of Materials Chemistry, 2007, 17, 1193
2102909 CIF
Paper
Bi Fe O3R 3 c :H5.57882; 5.57882; 13.86932
90; 90; 120
373.827Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102910 CIF
Paper
Bi Fe O3R 3 c :H5.58829; 5.58829; 13.904
90; 90; 120
376.035Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102911 CIF
Paper
Bi Fe O3R 3 c :H5.58986; 5.58986; 13.90943
90; 90; 120
376.393Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102912 CIF
Paper
Bi Fe O3R 3 c :H5.59227; 5.59227; 13.91782
90; 90; 120
376.945Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102913 CIF
Paper
Bi Fe O3R 3 c :H5.59771; 5.59771; 13.93538
90; 90; 120
378.155Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102914 CIF
Paper
Bi Fe O3R 3 c :H5.59922; 5.59922; 13.94046
90; 90; 120
378.497Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102915 CIF
Paper
Bi Fe O3R 3 c :H5.60065; 5.60065; 13.94476
90; 90; 120
378.807Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102916 CIF
Paper
Bi Fe O3R 3 c :H5.60456; 5.60456; 13.9557
90; 90; 120
379.634Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102917 CIF
Paper
Bi Fe O3R 3 c :H5.61135; 5.61135; 13.9708
90; 90; 120
380.966Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102918 CIF
Paper
Bi Fe O3R 3 c :H5.61853; 5.61853; 13.9824
90; 90; 120
382.259Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
1528379 CIFBi Fe0.25 Mg0.375 O3 Ti0.375R 3 c :H5.60398; 5.60398; 13.93081
90; 90; 120
378.879Bridges, C.A.; Allix, M.; Suchomel, M.R.; Sterianou, I.; Kuang Xiaojun; Sinclair, D.C.; Rosseinsky, M.J.
A pure bismuth A site polar perovskite synthesized at ambient pressure
Angew. Chem. Int. ed., 2007, 46, 8785-8789
1528378 CIFBi Fe0.25 Ni0.375 O3 Ti0.375R 3 c :H5.58471; 5.58471; 13.8157
90; 90; 120
373.168Bridges, C.A.; Kuang Xiaojun; Allix, M.; Suchomel, M.R.; Sterianou, I.; Sinclair, D.C.; Rosseinsky, M.J.
A pure bismuth A site polar perovskite synthesized at ambient pressure
Angew. Chem. Int. ed., 2007, 46, 8785-8789
4339178 CIFBi K9 P4 S16P 21 21 218.306; 8.926; 9.71
90; 90; 90
1586.6Gave, Matthew A.; Weliky, David P.; Kanatzidis, Mercouri G.
New potassium bismuth thiophosphates including the modulated K(1.5)Bi(2.5)(PS4)(3).
Inorganic chemistry, 2007, 46, 11063-11074
7202528 CIFBi O1.5F m -3 m5.6059; 5.6059; 5.6059
90; 90; 90
176.17McCabe, E. E.; Jones, I. P.; Zhang, D.; Hyatt, N. C.; Greaves, C.
Crystal structure and electrical characterisation of Bi2NbO5F: an Aurivillius oxide fluoride
Journal of Materials Chemistry, 2007, 17, 1193
7202531 CIFBi O1.5F m -3 m5.604; 5.604; 5.604
90; 90; 90
175.99McCabe, E. E.; Jones, I. P.; Zhang, D.; Hyatt, N. C.; Greaves, C.
Crystal structure and electrical characterisation of Bi2NbO5F: an Aurivillius oxide fluoride
Journal of Materials Chemistry, 2007, 17, 1193
4307993 CIFBi P2 S6 TlP 1 21 16.5967; 7.3749; 9.7911
90; 91.27; 90
476.22Matthew A. Gave; Christos D. Malliakas; David P. Weliky; Mercouri G. Kanatzidis
Wide Compositional and Structural Diversity in the System Tl/Bi/P/Q (Q = S, Se) and Observation of Vicinal P-Tl J Coupling in the Solid State
Inorganic Chemistry, 2007, 46, 3632-3644
4307992 CIFBi P2 S7 TlP 1 21/c 19.5028; 12.29; 9.0771
90; 90.561; 90
1060.1Matthew A. Gave; Christos D. Malliakas; David P. Weliky; Mercouri G. Kanatzidis
Wide Compositional and Structural Diversity in the System Tl/Bi/P/Q (Q = S, Se) and Observation of Vicinal P-Tl J Coupling in the Solid State
Inorganic Chemistry, 2007, 46, 3632-3644
4307991 CIFBi P2 Se6 TlP 1 21/c 112.539; 7.499; 12.248
90; 113.731; 90
1054.3Matthew A. Gave; Christos D. Malliakas; David P. Weliky; Mercouri G. Kanatzidis
Wide Compositional and Structural Diversity in the System Tl/Bi/P/Q (Q = S, Se) and Observation of Vicinal P-Tl J Coupling in the Solid State
Inorganic Chemistry, 2007, 46, 3632-3644
4307994 CIFBi P2 Se6 TlP 1 21/c 112.25; 7.5518; 22.834
90; 97.65; 90
2093.6Matthew A. Gave; Christos D. Malliakas; David P. Weliky; Mercouri G. Kanatzidis
Wide Compositional and Structural Diversity in the System Tl/Bi/P/Q (Q = S, Se) and Observation of Vicinal P-Tl J Coupling in the Solid State
Inorganic Chemistry, 2007, 46, 3632-3644
4002384 CIFBi0.53 Ca0.47 Mn O3P n m 2111.002; 7.588; 5.425
90; 90; 90
452.896Giot, M.; Hervieu, M.; Perez, O.; Malo, S.; Beran, P.; Roussel, P.; Raveau, B.; Nevriva, M.; Knizek, K.
Bi(1-x) Ca(x) Mn O3 (x = 0.4 and 0.45): X-ray single-crystal and electron microscopy study
Chemistry of Materials (1,1989-), 2007, 18, 3225-3236
4002385 CIFBi0.58 Ca0.42 Mn O3P n m a5.484; 7.669; 5.403
90; 90; 90
227.233Giot, M.; Beran, P.; Perez, O.; Malo, S.; Nevriva, M.; Knizek, K.; Raveau, B.; Hervieu, M.; Roussel, P.
Bi(1-x) Ca(x) Mn O3 (x = 0.4 and 0.45): X-ray single-crystal and electron microscopy study
Chemistry of Materials (1,1989-), 2007, 18, 3225-3236
8102977 CIFBi0.93 H0.33 K1.09 O3.17 Pb0.07I m -310.013; 10.013; 10.013
90; 90; 90
1003.91Poleti, Dejan; Karanovic, Ljiljana; Djordjevic, Tamara; Hadzi-Tonic, Aleksandra
Crystal structure of potassium lead bismuth oxide hydrate, K~1.09~ (Bi~0.93~Pb~0.07~)O~3~ · 1/6H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 365-366
1528869 CIFBi1.5 Nb2.5 O12 Ru0.5 Sr2.5I 4/m m m3.921698; 3.921698; 33.6415
90; 90; 90
517.397Sharma, N.; Ling, C.D.; Wrighter, G.E.; Chen, P.Y.; Kennedy, B.J.; Lee, P.L.
Three-layer Aurivillius phases containing magnetic transition metal cations: Bi(2-x) Sr(2+x) (Nb, Ta)(2+x) M(1-x) O12, M = Ru(4+), Ir(4+), Mn(4+), x = 0.5
Journal of Solid State Chemistry, 2007, 180, 370-376
4339855 CIFBi1.6 Eu3 Sn3.4I 4/m c m8.8255; 8.8255; 12.564
90; 90; 90
978.6Ge, Ming-Hui; Corbett, John D.
Synthesis, structure, and bonding of Eu3Bi(Sn,Bi)4. A rare inverse-Cr5B3-type structure with a new tin/bismuth network.
Inorganic chemistry, 2007, 46, 6864-6870
2102847 CIF
Paper
Bi1.6 Ge1.6 Te4F m -3 m6.0932; 6.0932; 6.0932
90; 90; 90
226.22Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Crystal structures of stable and metastable Ge~2~Bi~2~Te~5~, an intermetallic compound in a GeTe-Bi~2~Te~3~ pseudobinary system
Acta Crystallographica, Section B, 2007, 63, 346-352
2102848 CIF
Paper
Bi1.6 Ge1.6 Te4F m -3 m6.1109; 6.1109; 6.1109
90; 90; 90
228.2Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Crystal structures of stable and metastable Ge~2~Bi~2~Te~5~, an intermetallic compound in a GeTe-Bi~2~Te~3~ pseudobinary system
Acta Crystallographica, Section B, 2007, 63, 346-352
9010634 CIFBi17 Cu14.77 Fe0.23 Pb S35C 1 2/m 135.095; 3.9067; 43.222
90; 96.71; 90
5885.39Meisser, N.; Schenk, K.; Berlepsch, P.; Brugger, J.; Bonin, M.; Criddle, A. J.; Thelin, P.; Bussy, F.
Pizgrischite, (Cu,Fe)Cu14PbBi17S35, a new sulfosalt from the Swiss Alps: Description, crystal structure and occurrence
The Canadian Mineralogist, 2007, 45, 1229-1245
4307485 CIFBi18 Ca21 Mn4C 1 2/c 117.47; 17.392; 17.208
90; 93.253; 90
5220Sheng-qing Xia; Svilen Bobev
Diverse Polyanions Based on MnBi4 and MnSb4 Tetrahedra: Polymorphism, Structure, and Bonding in Ca21Mn4Bi18 and Ca21Mn4Sb18
Inorganic Chemistry, 2007, 46, 874-883
4001462 CIFBi2 Br In Se4C 1 2/m 120.832; 4.114; 11.958
90; 118.15; 90
903.6Wang, Lei; Hwu, Shiou-Jyh
A New Series of Chalcohalide Semiconductors with Composite CdBr2/Sb2Se3Lattices: Synthesis and Characterization of CdSb2Se3Br2and Indium Derivatives InSb2S4X (X = Cl and Br) and InM2Se4Br (M = Sb and Bi)
Chemistry of Materials, 2007, 19, 6212
1545062 CIFBi2 Ce0.1 O9 Si0.286 Sr0.9 Ta1.714A 21 a m5.5177; 5.5201; 25.0229
90; 90; 90
762.15Idemoto, Y.; Taniyama, S.
Changes in crystal structure and ferroelectric properties of Sr-Ce-Bi-Ta-Si-O ferroelectric material by Ce substitution, Bi-Si-O addition
Journal of the Ceramic Society of Japan, 2007, 115, 960-966
7005834 CIFBi2 Co4 H96 Na14 O116 W18P -113.509; 14.427; 15.3
65.28; 89.35; 72.08
2553.4Liu, Ying; Liu, Bin; Xue, Ganglin; Hu, Huaiming; Fu, Feng; Wang, Jiwu
The novel sandwich-type heteropolyoxotungstates [M2Bi2(beta-B-MW9O34)2]14- (M = Co(II), Zn(II)): beta-type dimeric heteropolyanions with a transition metal as the central heteroatom and Bi(III) and M as linking atoms.
Dalton transactions (Cambridge, England : 2003), 2007, 3634-3639
2102849 CIF
Paper
Bi2 Ge2 Te5P -3 m 14.28072; 4.28072; 17.2651
90; 90; 120
273.99Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Crystal structures of stable and metastable Ge~2~Bi~2~Te~5~, an intermetallic compound in a GeTe-Bi~2~Te~3~ pseudobinary system
Acta Crystallographica, Section B, 2007, 63, 346-352
2102850 CIF
Paper
Bi2 Ge2 Te5P -3 m 14.3004; 4.3004; 17.3659
90; 90; 120
278.13Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Crystal structures of stable and metastable Ge~2~Bi~2~Te~5~, an intermetallic compound in a GeTe-Bi~2~Te~3~ pseudobinary system
Acta Crystallographica, Section B, 2007, 63, 346-352
7005835 CIFBi2 H102 Na14 O119 W18 Zn4P -113.6266; 14.3963; 15.3377
65.66; 89.667; 71.745
2576.9Liu, Ying; Liu, Bin; Xue, Ganglin; Hu, Huaiming; Fu, Feng; Wang, Jiwu
The novel sandwich-type heteropolyoxotungstates [M2Bi2(beta-B-MW9O34)2]14- (M = Co(II), Zn(II)): beta-type dimeric heteropolyanions with a transition metal as the central heteroatom and Bi(III) and M as linking atoms.
Dalton transactions (Cambridge, England : 2003), 2007, 3634-3639
4001328 CIFBi2 Hf2 O7P 1 c 115.3536; 15.332; 21.82526
90; 90.051; 90
5137.7Henderson, Stuart J.; Shebanova, Olga; Hector, Andrew L.; McMillan, Paul F.; Weller, Mark T.
Structural Variations in Pyrochlore-Structured Bi2Hf2O7, Bi2Ti2O7and Bi2Hf2-xTixO7Solid Solutions as a Function of Composition and Temperature by Neutron and X-ray Diffraction and Raman Spectroscopy
Chemistry of Materials, 2007, 19, 1712
4001329 CIFBi2 Hf2 O7I 41 2 27.68966; 7.68966; 10.85169
90; 90; 90
641.67Henderson, Stuart J.; Shebanova, Olga; Hector, Andrew L.; McMillan, Paul F.; Weller, Mark T.
Structural Variations in Pyrochlore-Structured Bi2Hf2O7, Bi2Ti2O7and Bi2Hf2-xTixO7Solid Solutions as a Function of Composition and Temperature by Neutron and X-ray Diffraction and Raman Spectroscopy
Chemistry of Materials, 2007, 19, 1712
4001330 CIFBi2 Hf2 O7F d -3 m :210.877908; 10.877908; 10.877908
90; 90; 90
1287.17Henderson, Stuart J.; Shebanova, Olga; Hector, Andrew L.; McMillan, Paul F.; Weller, Mark T.
Structural Variations in Pyrochlore-Structured Bi2Hf2O7, Bi2Ti2O7and Bi2Hf2-xTixO7Solid Solutions as a Function of Composition and Temperature by Neutron and X-ray Diffraction and Raman Spectroscopy
Chemistry of Materials, 2007, 19, 1712
7202527 CIFBi2 Nb O6P b c a5.428; 5.4261; 16.6564
90; 90; 90
490.6McCabe, E. E.; Jones, I. P.; Zhang, D.; Hyatt, N. C.; Greaves, C.
Crystal structure and electrical characterisation of Bi2NbO5F: an Aurivillius oxide fluoride
Journal of Materials Chemistry, 2007, 17, 1193
7202530 CIFBi2 Nb O6P c a 215.427; 16.6584; 5.4282
90; 90; 90
490.7McCabe, E. E.; Jones, I. P.; Zhang, D.; Hyatt, N. C.; Greaves, C.
Crystal structure and electrical characterisation of Bi2NbO5F: an Aurivillius oxide fluoride
Journal of Materials Chemistry, 2007, 17, 1193
9010916 CIFBi2 Pb S4P n a m11.8021; 14.569; 4.0758
90; 90; 90
700.813Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = .0001 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010917 CIFBi2 Pb S4P n a m11.7854; 14.5531; 4.069
90; 90; 90
697.891Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = .16 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010918 CIFBi2 Pb S4P n a m11.7253; 14.485; 4.0606
90; 90; 90
689.656Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = .60 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010919 CIFBi2 Pb S4P n a m11.6682; 14.435; 4.0424
90; 90; 90
680.863Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 1.39 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010920 CIFBi2 Pb S4P n a m11.5609; 14.2968; 4.01
90; 90; 90
662.788Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 2.97 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010921 CIFBi2 Pb S4P n a m11.4902; 14.2045; 3.9895
90; 90; 90
651.136Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 4.15 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010922 CIFBi2 Pb S4P n a m11.4828; 14.1434; 3.9787
90; 90; 90
646.164Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 4.78 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010923 CIFBi2 Pb S4P n a m11.3949; 14.0654; 3.9591
90; 90; 90
634.54Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 6.06 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010924 CIFBi2 Pb S4P n a m11.2963; 13.9073; 3.9266
90; 90; 90
616.873Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 8.65 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010925 CIFBi2 Pb S4P n a m11.2863; 13.8907; 3.9233
90; 90; 90
615.074Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 8.92 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010804 CIFBi21.68 S1.7 Se15.3 Te6.32P -3 m 14.277; 4.277; 86.93
90; 90; 120
1377.14Skala, R.; Ondrus, P.; Veselovky, F.; Taborsky, Z.; Duda, R.
Vihorlatite, Bi24Se17Te4, a new mineral of the tetradymite group from Vihorlat Mts, Slovakia Locality: Vihorlat Mountains, eastern Slovakia
European Journal of Mineralogy, 2007, 19, 255-265
4339177 CIFBi3 K3 P4 S16P 4/n c c :221.0116; 21.0116; 13.3454
90; 90; 90
5891.8Gave, Matthew A.; Weliky, David P.; Kanatzidis, Mercouri G.
New potassium bismuth thiophosphates including the modulated K(1.5)Bi(2.5)(PS4)(3).
Inorganic chemistry, 2007, 46, 11063-11074
4307995 CIFBi3 P4 S16 Tl3P 1 21/c 120.8189; 13.2281; 22.2029
90; 117.896; 90
5404Matthew A. Gave; Christos D. Malliakas; David P. Weliky; Mercouri G. Kanatzidis
Wide Compositional and Structural Diversity in the System Tl/Bi/P/Q (Q = S, Se) and Observation of Vicinal P-Tl J Coupling in the Solid State
Inorganic Chemistry, 2007, 46, 3632-3644
7221493 CIFBi3 Yb5P n m a12.6375; 9.7243; 8.4117
90; 90; 90
1033.72Liang Ying; Cardoso-Gil, R.; Schnelle, W.; Grin', Yu.; Zhao Jingtai; Schmidt, M.
Chemical bonding and physical properties of Yb5 Bi3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 935-940
9010622 CIFBi4.173 Cd In0.771 Pb3.06 S7.6 Se0.4C 1 2/m 113.095; 4.0032; 14.711
90; 115.59; 90
695.532Balic-Zunic T; Makovicky, E.
The crystal structure of kudriavite, (Cd,Pb)Bi2S4
The Canadian Mineralogist, 2007, 45, 437-443
2016340 CIF
HKL
Paper
Bi5 Br O7C m c a16.087; 5.2965; 23.022
90; 90; 90
1961.6Keller, E.; Krämer, V.
Bi~5~O~7~Br and its structural relation to α-Bi~5~O~7~I
Acta Crystallographica Section C, 2007, 63, i109-i111
1528539 CIFBi5.789 Fe0.99 Nb10.01 O35.492P 63/m m c7.432; 7.432; 31.881
90; 90; 120
1525.01Grey, I.E.; Roth, R.S.; Mumme, W.G.; Vanderah, T.A.; Bougerol, C.
Chemical twinning of the pyrochlore structure in the system Bi2 O3-Fe2 O3-Nb2 O5
Journal of Solid State Chemistry, 2007, 180, 158-166
2016220 CIF
HKL
Paper
Bi58.94 Li8 O152 P24C 1 2/c 130.796; 5.2836; 24.594
90; 122.87; 90
3361.1Arumugam, Nachiappan; Lynch, Vincent; Steinfink, Hugo
A new pillared lithium bismuth phosphate, LiBi~7.37~P~3~O~19~, with elliptical channels
Acta Crystallographica Section C, 2007, 63, i86-i88
4109760 CIFBi9 Ca9 Cd4.06P b a m22.499; 12.7079; 4.7229
90; 90; 90
1350.3Sheng-qing Xia; Svilen Bobev
Interplay between Size and Electronic Effects in Determining the Homogeneity Range of the A9Zn4+xPn9 and A9Cd4+xPn9 Phases (0 <=x<= 0.5), A = Ca, Sr, Yb, Eu; Pn = Sb, Bi
Journal of the American Chemical Society, 2007, 129, 10011-10018
4109765 CIFBi9 Ca9 Zn4.09P b a m22.0688; 12.5898; 4.6336
90; 90; 90
1287.41Sheng-qing Xia; Svilen Bobev
Interplay between Size and Electronic Effects in Determining the Homogeneity Range of the A9Zn4+xPn9 and A9Cd4+xPn9 Phases (0 <=x<= 0.5), A = Ca, Sr, Yb, Eu; Pn = Sb, Bi
Journal of the American Chemical Society, 2007, 129, 10011-10018
4109761 CIFBi9 Cd4 Yb9P b a m22.426; 12.629; 4.72
90; 90; 90
1336.8Sheng-qing Xia; Svilen Bobev
Interplay between Size and Electronic Effects in Determining the Homogeneity Range of the A9Zn4+xPn9 and A9Cd4+xPn9 Phases (0 <=x<= 0.5), A = Ca, Sr, Yb, Eu; Pn = Sb, Bi
Journal of the American Chemical Society, 2007, 129, 10011-10018
4109763 CIFBi9 Cd4.21 Eu9P b a m23.1615; 13.0114; 4.8588
90; 90; 90
1464.27Sheng-qing Xia; Svilen Bobev
Interplay between Size and Electronic Effects in Determining the Homogeneity Range of the A9Zn4+xPn9 and A9Cd4+xPn9 Phases (0 <=x<= 0.5), A = Ca, Sr, Yb, Eu; Pn = Sb, Bi
Journal of the American Chemical Society, 2007, 129, 10011-10018
4109762 CIFBi9 Cd4.27 Sr9P b a m23.402; 13.186; 4.8906
90; 90; 90
1509.1Sheng-qing Xia; Svilen Bobev
Interplay between Size and Electronic Effects in Determining the Homogeneity Range of the A9Zn4+xPn9 and A9Cd4+xPn9 Phases (0 <=x<= 0.5), A = Ca, Sr, Yb, Eu; Pn = Sb, Bi
Journal of the American Chemical Society, 2007, 129, 10011-10018
4109764 CIFBi9 Yb9 Zn4.03P b a m21.997; 12.5243; 4.6283
90; 90; 90
1275.1Sheng-qing Xia; Svilen Bobev
Interplay between Size and Electronic Effects in Determining the Homogeneity Range of the A9Zn4+xPn9 and A9Cd4+xPn9 Phases (0 <=x<= 0.5), A = Ca, Sr, Yb, Eu; Pn = Sb, Bi
Journal of the American Chemical Society, 2007, 129, 10011-10018
1528538 CIFBi9.32 Fe1.08 Nb16.92 O57.628R -3 m :H7.433; 7.433; 77.488
90; 90; 120
3707.6Grey, I.E.; Vanderah, T.A.; Mumme, W.G.; Roth, R.S.; Bougerol, C.
Chemical twinning of the pyrochlore structure in the system Bi2 O3-Fe2 O3-Nb2 O5
Journal of Solid State Chemistry, 2007, 180, 158-166
4001460 CIFBr In S4 Sb2C 1 2/m 120.177; 3.867; 11.66
90; 119.13; 90
794.7Wang, Lei; Hwu, Shiou-Jyh
A New Series of Chalcohalide Semiconductors with Composite CdBr2/Sb2Se3Lattices: Synthesis and Characterization of CdSb2Se3Br2and Indium Derivatives InSb2S4X (X = Cl and Br) and InM2Se4Br (M = Sb and Bi)
Chemistry of Materials, 2007, 19, 6212
4001461 CIFBr In Sb2 Se4C 1 2/m 120.772; 4.002; 11.939
90; 118.14; 90
875.2Wang, Lei; Hwu, Shiou-Jyh
A New Series of Chalcohalide Semiconductors with Composite CdBr2/Sb2Se3Lattices: Synthesis and Characterization of CdSb2Se3Br2and Indium Derivatives InSb2S4X (X = Cl and Br) and InM2Se4Br (M = Sb and Bi)
Chemistry of Materials, 2007, 19, 6212
2214421 CIF
HKL
Paper
Br Lu OP 4/n m m :23.7646; 3.7646; 8.354
90; 90; 90
118.39Zimmermann, Sina; Pantenburg, Ingo; Meyer, Gerd
Lutetium(III) oxide bromide, LuOBr
Acta Crystallographica Section E, 2007, 63, i156
4307697 CIFBr0.4 La0.4 O2.8 Pb2.4C m c m9.5896; 16.146; 8.1459
90; 90; 90
1261.3Oleg I. Siidra; Sergey V. Krivovichev; Thomas Armbruster; Wulf Depmeier
Lead Rare-Earth Oxyhalides: Syntheses and Characterization of Pb6LaO7X (X = Cl, Br)
Inorganic Chemistry, 2007, 46, 1523-1525

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