Crystallography Open Database

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Searching year of publication is 2007

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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

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