Crystallography Open Database

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9017817 CIFC13.117 Cr11.515 Fe12.355 Ni2.867P 63 m c13.839; 13.839; 4.496
90; 90; 120
745.704Shi, N.; Ma, Z.; Xiong, M.; Dai, M.; Bai, W.; Fang, Q.; Yan, B.; Yang, J.
The crystal structure of (Fe4Cr4Ni)9C4
Science in China, 2005, 48, 338-345
9017807 CIFCl Cu2 H3 O3P 1 21/m 15.7165; 6.1182; 5.6283
90; 93.1161; 90
196.557Zheng, X. G.; Mori, T.; Nishiyama, K.; Higemoto, W.; Yamada, H.; Nishikubo, K.; Xu, C. N.
Antiferromagnetic transitions in polymorphous minerals of the natural cuprates atacamite and botallackite Cu2Cl(OH)3
Physical Review B - Condensed Matter, 2005, 71, 174404-174408
9017806 CIFCl Cu2 H3 O3P n m a6.02797; 6.86383; 9.11562
90; 90; 90
377.158Zheng, X. G.; Mori, T.; Nishiyama, K.; Higemoto, W.; Yamada, H.; Nishikubo, K.; Xu, C. N.
Antiferromagnetic transitions in polymorphous minerals of the natural cuprates atacamite and botallackite Cu2Cl(OH)3
Physical Review B - Condensed Matter, 2005, 71, 174404-174408
9017541 CIFH14 O11 S ZnP 21 21 2111.8176; 12.0755; 6.827
90; 90; 90
974.236Anderson, J. L.; Peterson, R. C.; Swaison, I. P.
Combined neutron powder and X-ray single-crystal diffraction refinement of the atomic structure and hydrogen bonding of goslarite (ZnSO4*7H2O) Note: Combined neutron powder X-ray refinement
Mineralogical Magazine, 2005, 69, 259-271
9017540 CIFH14 O11 S ZnP 21 21 2111.728; 11.973; 6.772
90; 90; 90
950.92Anderson, J. L.; Peterson, R. C.; Swaison, I. P.
Combined neutron powder and X-ray single-crystal diffraction refinement of the atomic structure and hydrogen bonding of goslarite (ZnSO4*7H2O) Note: Single crystal X-ray diffraction
Mineralogical Magazine, 2005, 69, 259-271
9016795 CIFAl1.89 F0.03 Fe1.71 H3.94 K0.01 Li1.88 Mg1.47 Mn0.01 Na0.04 O23.97 Si8P n m a18.2872; 17.6797; 5.2784
90; 90; 90
1706.57Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Greenbushes, W Australia
American Mineralogist, 2005, 90, 1167-1176
9016794 CIFAl1.33 F0.1 Fe1.26 H3.8 Li1.93 Mg2.42 Mn0.04 Na0.05 O23.9 Si8 Zn0.01P n m a18.336; 17.693; 5.2755
90; 90; 90
1711.47Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Norway
American Mineralogist, 2005, 90, 1167-1176
9016793 CIFAl1.3 F0.13 Fe1.3 H3.74 Li1.93 Mg2.32 Mn0.06 Na0.1 O23.87 Si8 Zn0.01P n m a18.335; 17.693; 5.2743
90; 90; 90
1710.99Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Uto, Sweden
American Mineralogist, 2005, 90, 1167-1176
9016792 CIFAl1.34 F0.09 Fe1.26 H3.82 Li1.98 Mg2.35 Mn0.04 Na0.05 O23.91 Si8 Zn0.01P n m a18.3345; 17.6955; 5.2764
90; 90; 90
1711.86Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Zaire
American Mineralogist, 2005, 90, 1167-1176
9016791 CIFAl1.76 F0.07 Fe1.2 H3.86 Li1.97 Mg2.01 Mn0.04 Na0.02 O23.93 Si8 Zn0.01P n m a18.2754; 17.6569; 5.2738
90; 90; 90
1701.79Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Rwanda
American Mineralogist, 2005, 90, 1167-1176
9016790 CIFAl1.98 F0.02 Fe1.2 H3.96 Li1.71 Mg1.89 Mn0.01 Na0.03 O24 Si7.98P n m a18.277; 17.646; 5.2792
90; 90; 90
1702.63Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Siberia
American Mineralogist, 2005, 90, 1167-1176
9016789 CIFAl1.97 F0.03 Fe1.23 H3.94 Li1.98 Mg1.8 Mn0.02 Na0.03 O23.97 Si7.99 Zn0.01P n m a18.277; 17.65; 5.2736
90; 90; 90
1701.21Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: HS 119915 Siberia
American Mineralogist, 2005, 90, 1167-1176
9016716 CIFCr0.01 Fe1.27 Ni0.05 P0.06 Si0.62P m -3 m2.831; 2.831; 2.831
90; 90; 90
22.689Anand, M.; Taylor, L. A.; Nazarov, M. A.; Shu, J.; Mao, H. K.; Hemley, R. J.
Space weathering on airless planetary bodies: Clues from the lunar mineral hapkeite
Proceedings of the National Academy of Sciences, 2005, 101, 6847-6851
9016532 CIFAl8.601 B3.24 Ca0.01 F0.04 Fe0.039 H2.899 Li0.321 Mn0.279 Na0.46 O30.96 Si5.508 Ti0.012R 3 m :H15.8171; 15.8171; 7.0935
90; 90; 120
1536.9Ertl, A.; Rossman, G. R.; Hughes, J. M.; Prowatke, S.; Ludwig, T.
Mn-bearing "oxy-rossmanite" with tetrahedrally-coordinated Al and B from Austria: Structure, chemistry, and infrared and optical spectroscopic study Sample: REDT4 Reported formula: (Na.46 Ca.01) (Al2.35 Li.32 Mn2+.28 Fe2+.04 Ti4+.01) Al6 (Si5.51 Al.25 B.24) O18 (BO3)3 [(OH)2.80 O.20] [O.86 (OH).10 F.04] Tourmaline
American Mineralogist, 2005, 90, 481-487
9016288 CIFC1.38 H11.58 Ba0.27 Ca17.1 Ce3.06 Cl0.93 Fe6.3 Hf0.18 K4.32 Mn9.3 Na39.02 Nb2.34 O270.63 Si86.85 Sr3.15 Zr8.82R 3 m :H14.281; 14.281; 30.243
90; 90; 120
5341.62Rastsvetaeva, R. K.; Rozenberg, K. A.; Khomyakov, A. P.
Crystal structure of a K analogue of Kentbrooksite
Doklady Chemistry, 2005, 403, 148-151
9015965 CIFCl5 K Pb2P 1 21/c 18.864; 7.932; 12.491
90; 90.153; 90
878.23Schluter, J.; Pohl, D.; Britvin, S.
The new mineral challacolloite, KPb2Cl5, the natural occurrence of a technically known laser material
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2005, 182, 95-101
9015817 CIFAl8.652 B3.252 Ca0.01 F0.04 Fe0.039 H4.85 Li0.33 Mn0.249 Na0.46 O30.96 Si5.472 Ti0.009R 3 m :H15.8031; 15.8031; 7.0877
90; 90; 120
1532.92Ertl, A.; Rossman, G. R.; Hughes, J. M.; Prowatke, S.; Ludwig, T.
Mn-bearing "oxy-rossmanite" with tetrahedrally-coordinated Al and B from Austria: Structure, chemistry, and infrared and optical spectroscopic study Sample: REDT1 Reported formula: (Na.46 Ca.01) (Al2.37 Li.33 Mn2+.25 Fe2+.04 Ti4+.01) Al6 (Si5.47 Al.28 B.25) O18 (BO3)3 [(OH)2.85 O.15] [O.86 (OH).10 F.04] Tourmaline
American Mineralogist, 2005, 90, 481-487
9015575 CIFCl Cu2 H3 O3P 1 21/n 16.1637; 6.8166; 9.114
90; 99.6515; 90
377.509Zheng, X. G.; Kawae, T.; Kashitani, Y.; Li, C. S.; Tateiwa, N.; Takeda, K.; Yamada, H.; Xu, C. N.; Ren, Y.
Unconventional magnetic transitions in the mineral clinoatacamite
Physical Review B, 2005, 71, 052409-052404
9015417 CIFAl0.42 Ca0.04 Fe1.3 H2 K0.78 Mg0.58 O12 Si3.68 Ti0.02C 1 2/m 15.227; 9.053; 10.153
90; 100.53; 90
472.349Zhukhlistov, A. P.
Crystal structure of celadonite from the electron diffraction data
Crystallography Reports, 2005, 50, 902-906
9015355 CIFO2 TiP 1 21/c 14.589; 4.849; 4.736
90; 98.6; 90
104.201Swamy, V.; Dubrovinsky, L. S.; Dubrovinskaia, N. A.; Langenhorst, F.; Simionovici, A. S.; Drakopoulos, M.; Dmitriev, V.; Weber, H. P.
Size effects on the structure and phase transition behavior of baddeleyite TiO2
Solid State Communications, 2005, 134, 541-546
9014579 CIFAl6.454 As0.21 B H O17.64 Sb0.36 Si2.43 Ta0.258P n m a4.695; 11.906; 20.38
90; 90; 90
1139.21Kazantsev, S. S.; Pushcharovsky, D. Y.; Pasero, M.; Merlino, S.; Zubkova, N. V.; Kabalov, Y. K.; Voloshin, A. V.
Crystal structure of holtite I
Crystallography Reports, 2005, 50, 42-47
9014557 CIFF2 PbF m -3 m5.9397; 5.9397; 5.9397
90; 90; 90
209.553Achary, S. N.; Tyagi, A. K.
Synthesis and characterization of mixed fluorides with PbF2 and ScF3
Powder Diffraction, 2005, 20, 254-258
9013995 CIFC H2 Ca4 O10.99 Si1.98P 21 21 213.786; 10.916; 23.379
90; 90; 90
966.207Rastsvetaeva, R. K.; Bolotina, N. B.; Zadov, A. E.; Chukanov, N. V.
Crystal structure of fukalite dimorph Ca4[Si2O6](CO3)(OH)2 from the Gumeshevsk Deposit the Urals
Doklady Earth Sciences, 2005, 1347-1351
9013974 CIFCa2.5 H11 O12.5 Si3B 1 1 b6.735; 7.425; 27.987
90; 90; 123.25
1170.43Bonaccorsi, E.; Merlino, S.
The crystal of tobermorite 14 A (plombierite) a C­S­H phase
Journal of the American Ceramic Society, 2005, 88, 505-512
9013493 CIFO2 SiP 21 21 2126.163; 4.987; 8.199
90; 90; 90
1069.76Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K.
X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 413 K
Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69
9013492 CIFO2 SiA 1 a 125.919; 5.004; 18.54
90; 117.72; 90
2128.64Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K.
X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 373 K
Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69
9013491 CIFO2 SiA 1 a 125.878; 5.001; 18.526
90; 117.69; 90
2122.98Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K.
X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 298 K
Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69
9013405 CIFF2 Fe H4 K2 O8 P2P 1 21/c 14.7586; 8.253; 10.758
90; 92.845; 90
421.975Mi, J. X.; Wang, C. X.; Wei, Z. B.; Chen, F. J.; Xu, C. Y.; Mao, S. Y.
K2Fe[H(HPO4)2]F2
Acta Crystallographica, Section E, 2005, 61, i143-i145
9013145 CIFCa0.44 Ce2.1 Fe1.72 La1.46 Mg0.4 Nb0.04 O22 Si4 Ti2.84C 1 2/m 113.4656; 5.7356; 11.0977
90; 100.636; 90
842.386Li, G.; Yang, G.; Ma, Z.; Shi, N.; Xiong, M.; Sheng, G.; Fan, H.
The crystal structure of a new mineral dingdaohengite-(Ce)
Kuangwu Xuebao, 2005, 25, 313-320
9013144 CIFCa0.44 Ce2.1 Fe1.72 La1.46 Mg0.4 Nb0.04 O22 Si4 Ti2.84P 1 21/a 113.4656; 5.7356; 11.0977
90; 100.636; 90
842.386Li, G.; Yang, G.; Ma, Z.; Shi, N.; Xiong, M.; Sheng, G.; Fan, H.
The crystal structure of a new mineral dingdaohengite-(Ce)
Kuangwu Xuebao, 2005, 25, 313-320
9012808 CIFCa4.7 Cl0.4 O12 S1.5 Si1.5P 63/m9.5608; 9.5608; 6.8949
90; 90; 120
545.817Saint-Jean S J; Hansen, S.
Nonstoichiometry in chlorellestadite Locality: synthetic Sample: Nonstoichiometric
Solid State Sciences, 2005, 7, 97-102
9012807 CIFCa5 Cl O12 S1.5 Si1.5P 63/m9.6773; 9.6773; 6.8585
90; 90; 120
556.248Saint-Jean S J; Hansen, S.
Nonstoichiometry in chlorellestadite Locality: synthetic Sample: Stoichiometric
Solid State Sciences, 2005, 7, 97-102
9012664 CIFAl3.996 Ca0.84 H75 K1.333 Na1.02 O36.168 Si8.004R -3 m :H13.831; 13.831; 15.023
90; 90; 120
2488.83Yakubovich, O. V.; Massa, W.; Gavrilenko, P. G.; Pekov, I. V.
Crystal structure of chabazite K Sample: T = 193 K
Crystallography Reports, 2005, 50, 544-553
9012663 CIFC H6.82 Al0.08 Ca9.348 Ce0.102 Cl0.29 Fe2.19 K0.6 Mn0.3 Na10.44 Nb0.57 O78.53 Si24.66 Zr3R 3 m :H14.231; 14.231; 29.984
90; 90; 120
5258.85Rozenberg, K. A.; Rastsvetaeva, R. K.; Chukanov, N. V.; Verin, I. A.
Crystal structure of golyshevite
Crystallography Reports, 2005, 50, 539-543
9012662 CIFC2 H8 Al0.12 B3.51 Ca6 Cl0.408 Fe0.351 Mg1.649 O18.888 Si0.49F d -3 m :214.679; 14.679; 14.679
90; 90; 90
3162.93Yakubovich, O. V.; Steele, I. M.; Gavrilenko, P. G.; Urusov, V. S.
Crystal structure of sakhaite from the Solongo deposit in connection with the crystal chemical interpretation of the sakhaite-harkerite mineral series
Crystallography Reports, 2005, 50, 226-234
9012403 CIFBi Fe S4 SbP n a m11.413; 14.164; 3.759
90; 90; 90
607.656Bindi, L.; Menchetti, S.
Garavellite, FeSbBiS4, from the Caspari mine, North Rhine-Westphalia, Germany: composition, physical properties and determination of the crystal structure Locality: Caspari mine, North Rhine-Westphalia, Germany
Mineralogy and Petrology, 2005, 85, 131-139
9012359 CIFD2 O2 ZnP 21 21 214.88564; 5.12565; 8.50702
90; 90; 90
213.033Jacobs, H.; Niemann, A.; Kockelmann, W.
Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 5 K
Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012358 CIFD2 O2 ZnP 21 21 214.88626; 5.12609; 8.5066
90; 90; 90
213.068Jacobs, H.; Niemann, A.; Kockelmann, W.
Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 50 K
Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012357 CIFD2 O2 ZnP 21 21 214.88877; 5.12854; 8.5029
90; 90; 90
213.187Jacobs, H.; Niemann, A.; Kockelmann, W.
Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 120 K
Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012356 CIFD2 O2 ZnP 21 21 214.90855; 5.14641; 8.488
90; 90; 90
214.419Jacobs, H.; Niemann, A.; Kockelmann, W.
Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 298 K
Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012355 CIFBe D2 O2P 21 21 214.5259; 4.6314; 7.0193
90; 90; 90
147.133Jacobs, H.; Niemann, A.; Kockelmann, W.
Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 5 K
Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012354 CIFBe D2 O2P 21 21 214.526; 4.6318; 7.0192
90; 90; 90
147.147Jacobs, H.; Niemann, A.; Kockelmann, W.
Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 50 K
Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012353 CIFBe D2 O2P 21 21 214.5356; 4.6317; 7.0379
90; 90; 90
147.849Jacobs, H.; Niemann, A.; Kockelmann, W.
Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 245 K
Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012071 CIFCo0.4 H4 Ni0.6 O5 SeP 1 21/n 16.4681; 8.7816; 7.5668
90; 98.927; 90
424.59Larranaga, A.; Mesa, J. L.; Pizarro, J. L.; Pena, A.; Chapman, J. P.; Arriortua, M. I.; Rojo, T.
Thermal, spectroscopic and magnetic properties of the CoxNi1-x(SeO3)*2H2O (x = 0, 0.4, 1) phases crystal structure of Co0.4Ni0.6(SeO3)*2H2O
Materials Research Bulletin, 2005, 40, 781-793
9011828 CIFIr0.727 Rh2.273 S4C 1 2/m 110.4616; 10.7527; 6.2648
90; 109; 90
666.335Stanley, C. J.; Criddle, A. J.; Spratt, J.; Roberts, A. C.; Szymanski, J. T.; Welch, M. D.
Kingstonite, (Rh,Ir,Pt)3S4, a new mineral species from Yubdo, Ethiopia
Mineralogical Magazine, 2005, 69, 447-453
9011535 CIFC2.784 H9.112 F2 Li0.618 Mg2.382 N0.696 O10 Si4C 1 2/m 15.2735; 9.1165; 13.561
90; 97.69; 90
646.093Seidl, W.; Breu, J.
Single crystal structure refinement of tetramethylammonium-hectorite Note: isostructural with hectorite Note: anisoU's and H data from ICSD
Zeitschrift fur Kristallographie, 2005, 220, 169-176
9010860 CIFCa O6 Si2 ZnC 1 2/c 19.8243; 8.9939; 5.2608
90; 105.794; 90
447.289Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: pd9_1b
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010859 CIFCa Fe0.413 O6 Si2 Zn0.587C 1 2/c 19.8369; 9.0043; 5.2605
90; 105.435; 90
449.14Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd3gb31
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010858 CIFCa Fe0.504 O6 Si2 Zn0.496C 1 2/c 19.8447; 9.0175; 5.2614
90; 105.342; 90
450.434Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd4gb31
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010857 CIFCa Fe0.835 O6 Si2 Zn0.165C 1 2/c 19.8502; 9.0294; 5.2584
90; 105.052; 90
451.643Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd7gb21
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010856 CIFCa Fe0.789 O6 Si2 Zn0.211C 1 2/c 19.8605; 9.0304; 5.269
90; 105.138; 90
452.894Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd8b41a
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010855 CIFCa Fe O6 Si2C 1 2/c 19.8672; 9.0469; 5.2584
90; 104.794; 90
453.844Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd10hk1a
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010854 CIFO2 Ti0.666 Zr0.334P b c n4.7112; 5.4944; 4.9962
90; 90; 90
129.328Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.666
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010853 CIFO2 Ti0.65 Zr0.35P b c n4.72; 5.5078; 5.0018
90; 90; 90
130.031Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.650
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010852 CIFO2 Ti0.6 Zr0.4P b c n4.7447; 5.4925; 5.0119
90; 90; 90
130.611Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.600
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010851 CIFO2 Ti0.548 Zr0.452P b c n4.7762; 5.501; 5.0253
90; 90; 90
132.034Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.548
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010850 CIFO2 Ti0.5 Zr0.5P b c n4.8069; 5.4785; 5.0339
90; 90; 90
132.566Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.500
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010849 CIFO2 Ti0.45 Zr0.55P b c n4.8349; 5.4801; 5.0439
90; 90; 90
133.642Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.450
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010848 CIFO2 Ti0.425 Zr0.575P b c n4.8495; 5.4635; 5.0462
90; 90; 90
133.7Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.425
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010733 CIFAl21 Ca4.26 Cl0.24 F0.078 H10 K4.59 Na17.826 O111.512 S5.366 Si21P 63/m12.8784; 12.8784; 37.0078
90; 90; 120
5315.54Camara, F.; Bellatreccia, F.; Della Ventura, G.; Mottana, A.
Farneseite, a new mineral of the cancrinite - sodalite group with a 14-layer stacking sequence: occurence and crystal structure
European Journal of Mineralogy, 2005, 17, 839-846
9010732 CIFCu Fe7 La3 Mn22 O72 Si12P 3111.525; 11.525; 33.347
90; 90; 120
3835.92Bernhardt, H. J.; Armbruster, T.; Fransolet, A. M.; Schreyer, W.
Stavelotite-(La), a new lanthanum-manganese-sorosilicate mineral from the Stavelot Massif, Belgium Locality: Le Coreux, Salmchateau, Belgium
European Journal of Mineralogy, 2005, 17, 703-714
9010058 CIFAs SP 1 21/n 19.385; 13.57; 6.6
90; 105.36; 90
810.516Kyono, A.; Kimata, M.; Hatta, T.
Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 24 hours Note: space group corrected
American Mineralogist, 2005, 90, 1563-1570
9010057 CIFAs SP 1 21/n 19.38; 13.569; 6.593
90; 105.55; 90
808.424Kyono, A.; Kimata, M.; Hatta, T.
Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 18 hours Note: space group corrected
American Mineralogist, 2005, 90, 1563-1570
9010056 CIFAs SP 1 21/n 19.36; 13.573; 6.59
90; 105.71; 90
805.941Kyono, A.; Kimata, M.; Hatta, T.
Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 12 hours Note: space group corrected
American Mineralogist, 2005, 90, 1563-1570
9010055 CIFAs SP 1 21/n 19.343; 13.561; 6.58
90; 106.1; 90
800.991Kyono, A.; Kimata, M.; Hatta, T.
Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 6 hours Note: space group corrected
American Mineralogist, 2005, 90, 1563-1570
9010054 CIFAs SP 1 21/n 19.327; 13.563; 6.59
90; 106.46; 90
799.484Kyono, A.; Kimata, M.; Hatta, T.
Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 0 hours Note: space group corrected
American Mineralogist, 2005, 90, 1563-1570
9009984 CIFNi Ti0.876P 3 1 m4.2579; 4.2579; 5.2149
90; 90; 120
81.878Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T.
Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy
Materials Science Forum, 2005, 495, 255-260
9009983 CIFNi Ti0.875P 34.2579; 4.2579; 5.2149
90; 90; 120
81.878Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T.
Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy
Materials Science Forum, 2005, 495, 255-260
9009982 CIFNi Ti0.88P -34.2579; 4.2579; 5.2149
90; 90; 120
81.878Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T.
Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy
Materials Science Forum, 2005, 495, 255-260
9009670 CIFMo O3P b n m3.9621; 13.855; 3.6986
90; 90; 90
203.034Sitepu, H.; O'Connor B H; Li, D.
Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: March model
Journal of Applied Crystallography, 2005, 38, 158-167
9009669 CIFMo O3P b n m3.9616; 13.856; 3.6978
90; 90; 90
202.979Sitepu, H.; O'Connor B H; Li, D.
Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: GSH model
Journal of Applied Crystallography, 2005, 38, 158-167
9009668 CIFC Ca O3R -3 c :H4.992; 4.992; 17.069
90; 90; 120
368.373Sitepu, H.; O'Connor B H; Li, D.
Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: GSH model
Journal of Applied Crystallography, 2005, 38, 158-167
9009667 CIFC Ca O3R -3 c :H4.991; 4.991; 17.068
90; 90; 120
368.204Sitepu, H.; O'Connor B H; Li, D.
Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: March model
Journal of Applied Crystallography, 2005, 38, 158-167
9009218 CIFO2 SiP a -33.9299; 3.9299; 3.9299
90; 90; 90
60.694Kuwayama, Y.; Hirose, K.; Sata, N.; Ohishi, Y.
The pyrite-type high-pressure form of silica Sample: P = 271 GPa, T = 300 K
Science, 2005, 309, 923-925
9008005 CIFFe2 H5 Na O11 P2P 1 21/n 19.766; 9.692; 9.811
90; 102.53; 90
906.514Gao, S.; Ng, S. W.
Sodium diiron(III) diphosphate hydroxide dihydrate
Acta Crystallographica, Section E, 2005, 61, i268-i269
9008002 CIFCl2 O2 SrC c c e :15.9799; 12.7519; 5.9787
90; 90; 90
455.906Smolentsev, A. I.; Naumov, D. Y.
Strontium chlorite, Sr(ClO2)2, from X-ray powder diffraction data
Acta Crystallographica, Section E, 2005, 61, i249-i250
9008001 CIFCa Cl2 O2C c c e :15.7434; 12.6002; 5.7405
90; 90; 90
415.428Smolentsev, A. I.; Naumov, D. Y.
Calcium chlorite, Ca(ClO2)2, from X-ray powder diffraction data
Acta Crystallographica, Section E, 2005, 61, i246-i248
9008000 CIFB8 Ca H4 O15P 1 21 17.481; 8.2693; 9.859
90; 108.76; 90
577.502Wiggin, S. B.; Weller, M. T.
Redetermination of CaB8O11(OH)4 at low temperature Note: T = 120 K
Acta Crystallographica, Section E, 2005, 61, i243-i245
9007999 CIFMg O5 Te2P b c n7.2391; 10.658; 5.988
90; 90; 90
462Weil, M.
Redetermination of MgTe2O5
Acta Crystallographica, Section E, 2005, 61, i237-i239
9007998 CIFCr4 K0.31 Li4.998 Na0.69 O24 P6R -3 :H8.3; 8.3; 22.469
90; 90; 120
1340.51Kouass, S.; Boughzala, H.
NASICON-type Li2.5K0.16Na0.34Cr2(PO4)3
Acta Crystallographica, Section E, 2005, 61, i231-i233
9007997 CIFAs2 Ca1.5 Na Nb2 O12C 1 2/c 16.73; 22.302; 7.4309
90; 113.827; 90
1020.26Amor, R. B.; Zid, M. F.
NaCa1.5(NbO)2O2(AsO4)2
Acta Crystallographica, Section E, 2005, 61, i228-i230
9007994 CIFBa5 Cl O12 V3P 63/m10.5565; 10.5565; 7.7584
90; 90; 120
748.76Roh, Y. H.; Hong, S. T.
Apatite-type Ba5(VO4)3Cl
Acta Crystallographica, Section E, 2005, 61, i140-i142
9007991 CIF
Paper
K Nb5 O13P b c m5.672; 10.737; 16.742
90; 90; 90
1019.59Kwak, J.; Yun, H.; Chae, H. K.
A new potassium niobate, KNb~5~O~13~
Acta Crystallographica Section E, 2005, 61, i132-i134
9007990 CIFH8 Ni O12 P2 Zn2P n m a10.562; 18.224; 5.0133
90; 90; 90
964.969Wu, W. Y.; Liang, X. Q.; Li, Y. Z.
NiZn2(PO4)2*4H2O, a nickel-doped modification of hopeite
Acta Crystallographica, Section E, 2005, 61, i108-i110
9007989 CIFCo H8 O12 P2 Zn2P n m a10.568; 18.258; 5.025
90; 90; 90
969.576Wu, W. Y.; Liang, X. Q.; Li, Y. Z.
CoZn2(PO4)2*4H2O, a cobalt-doped modification of hopeite
Acta Crystallographica, Section E, 2005, 61, i105-i107
9007988 CIFCd O3 SiP 1 21/c 16.9463; 7.2563; 15.0697
90; 94.791; 90
756.926Weil, M.
Parawollastonite-type Cd3[Si3O9]
Acta Crystallographica, Section E, 2005, 61, i102-i104
9007987 CIFH8 Mn2 N2 O12 S3P 21 310.188; 10.188; 10.188
90; 90; 90
1057.47Zhang, X. M.; Hao, Z. M.; Ng, S. W.
Langbeinite-type (NH4)2Mn2(SO4)3
Acta Crystallographica, Section E, 2005, 61, i82-i83
9007986 CIFCe2 O7 Si2P 416.7964; 6.7964; 24.7282
90; 90; 90
1142.22Deng, B.; Ibers, J. A.
Dicerium disilicate, Ce2[Si2O7]
Acta Crystallographica, Section E, 2005, 61, i76-i78
9007985 CIFAs4 Fe3 K3 O16C m c e10.898; 21.521; 6.623
90; 90; 90
1553.33Ouerfelli, N.; Zid, M. F.; Jouini, T.
Compose a charpente bidimensionnelle K3Fe3(AsO4)4
Acta Crystallographica, Section E, 2005, 61, i67-i69
9007984 CIFCs2 O15 Si6 ThP c a 2116.292; 7.2154; 13.68
90; 90; 90
1608.13Woodward, J. D.; Almond, P. M.; Albrecht-Schmitt T E
Caesium thorium silicate, Cs2ThSi6O15
Acta Crystallographica, Section E, 2005, 61, i58-i60
9007983 CIFCa0.312 Fe2 Mg Na0.376 O12 P3C 1 2/c 111.852; 12.458; 6.3861
90; 113.84; 90
862.47Zid, M. F.; Driss, A.; Jouini, T.
(Na0.38,Ca0.31)MgFe2P3O12
Acta Crystallographica, Section E, 2005, 61, i46-i48
9007410 CIFCo Mg O4 SiP b n m4.82045; 10.39863; 6.07821
90; 90; 90
304.677Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 1000 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007409 CIFCo Mg O4 SiP b n m4.81065; 10.37135; 6.06168
90; 90; 90
302.435Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 800 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007408 CIFCo Mg O4 SiP b n m4.80159; 10.34656; 6.04592
90; 90; 90
300.361Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 600 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007407 CIFCo Mg O4 SiP b n m4.78873; 10.30879; 6.02484
90; 90; 90
297.422Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 300 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007406 CIFCo Mg O4 SiP b n m4.77572; 10.27159; 6.00235
90; 90; 90
294.441Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 20 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007405 CIFBi2 S3P n m a10.634; 3.8423; 10.463
90; 90; 90
427.508Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 9.18 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007404 CIFBi2 S3P n m a10.659; 3.8525; 10.51
90; 90; 90
431.581Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 8.30 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007403 CIFBi2 S3P n m a10.701; 3.8655; 10.565
90; 90; 90
437.018Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 7.22 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007402 CIFBi2 S3P n m a10.758; 3.8833; 10.65
90; 90; 90
444.92Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 5.92 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584

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