Crystallography Open Database

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Searching volume of publication is 270

Formula: - Cd1.333 O4 Sn1.333 -
Comments: Levy-Clement, C; Morgenstern Badarau, I; Billiet, Y; Michel, A Mise en evidence d'une nouvelle variete structurale de type spinelle lacunaire de l'oxyde mixte Cd Sn O~3~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 270 (1970) 1860-1862
Space group: F d -3 m :2
Cell volume: 766.3
Cell parameters: 9.151; 9.151; 9.151; 90; 90; 90;

COD ID: 1008890

CIF file

Formula: - Ce2 D4.7 Fe17 -
Comments: Artigas, M; Fruchart, D; Isnard, O; Miraglia, S; Soubeyroux, J L Structural, magnetic and hydrogenation properties of R2 Fe17-x Six alloys (R = rare earth element). I. Crystal structure behaviour of the Ce2 Fe17-x Six Hy system (0<x<5,y<5) Journal of Alloys Compd. 270 (1998) 28-34
Space group: R -3 m :H
Cell volume: 815.7
Cell parameters: 8.66; 8.66; 12.56; 90; 90; 120;

COD ID: 1008891

CIF file

Formula: - Ce2 D3.7 Fe16 Si -
Comments: Artigas, M; Fruchart, D; Isnard, O; Miraglia, S; Soubeyroux, J L Structural, magnetic and hydrogenation properties of R2 Fe17-x Six alloys (R = rare earth element). I. Crystal structure behaviour of the Ce2 Fe17-x Six Hy system (0<x<5,y<5) Journal of Alloys Compd. 270 (1998) 28-34
Space group: R -3 m :H
Cell volume: 805.6
Cell parameters: 8.605; 8.605; 12.563; 90; 90; 120;

COD ID: 1008892

CIF file

Formula: - Ce2 D2.78 Fe15 Si2 -
Comments: Artigas, M; Fruchart, D; Isnard, O; Miraglia, S; Soubeyroux, J L Structural, magnetic and hydrogenation properties of R2 Fe17-x Six alloys (R = rare earth element). I. Crystal structure behaviour of the Ce2 Fe17-x Six Hy system (0<x<5,y<5) Journal of Alloys Compd. 270 (1998) 28-34
Space group: R -3 m :H
Cell volume: 790.9
Cell parameters: 8.54; 8.54; 12.522; 90; 90; 120;

COD ID: 1008893

CIF file

Formula: - Ce2 D0.79 Fe14 Si3 -
Comments: Artigas, M; Fruchart, D; Isnard, O; Miraglia, S; Soubeyroux, J L Structural, magnetic and hydrogenation properties of R2 Fe17-x Six alloys (R = rare earth element). I. Crystal structure behaviour of the Ce2 Fe17-x Six Hy system (0<x<5,y<5) Journal of Alloys Compd. 270 (1998) 28-34
Space group: R -3 m :H
Cell volume: 777.1
Cell parameters: 8.485; 8.485; 12.463; 90; 90; 120;

COD ID: 1522002
CIF file	Formula: - Cr0.8 La Mn0.2 O3 - Comments: Taguchi, H.; Matsu-ura, S.-I.; Nagao, M.; Kido, H. Electrical properties of perovskite-type La (Cr1-x Mnx) O3+d Physik (Berlin) 270 (1999) 325-331 Space group: P n m a Cell volume: 235.149 Cell parameters: 5.4839; 7.7698; 5.5188; 90; 90; 90;

COD ID: 1522003
CIF file	Formula: - Cr0.191 La0.956 Mn0.765 O3 - Comments: Taguchi, H.; Matsu-ura, S.-I.; Kido, H.; Nagao, M. Electrical properties of perovskite-type La (Cr1-x Mnx) O3+d Physik (Berlin) 270 (1999) 325-331 Space group: R -3 c :R Cell volume: 116.875 Cell parameters: 5.4626; 5.4626; 5.4626; 60.62; 60.62; 60.62;

COD ID: 1522004
CIF file	Formula: - La0.951 Mn0.951 O3 - Comments: Taguchi, H.; Matsu-ura, S.-I.; Kido, H.; Nagao, M. Electrical properties of perovskite-type La (Cr1-x Mnx) O3+d Physik (Berlin) 270 (1999) 325-331 Space group: R -3 c :R Cell volume: 117.085 Cell parameters: 5.4679; 5.4679; 5.4679; 60.57; 60.57; 60.57;

COD ID: 1523374

CIF file

Formula: - O Pr10 S14 -
Comments: Carre, D.; Laruelle, P.; Besancon, P. Structure cristalline de la pretendue variete beta des sulfures de terres rares de composition Pr10 S14 O Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 270 (1970) 537-539
Space group: I 41/a c d :2
Cell volume: 4571.6
Cell parameters: 15.1; 15.1; 20.05; 90; 90; 90;

COD ID: 1531920
CIF file	Formula: - Bi2 O9 Sr Ta2 - Comments: Murata, W.; Yamashita, H.; Onodera, A.; Yoshio, K.; Takama, T. Ferroelectric phase transition in layered perovskite Sr Bi2 Ta2 O9 Ferroelectrics 270 (2002) 303-308 Space group: I 4/m m m Cell volume: 387.723 Cell parameters: 3.927; 3.927; 25.142; 90; 90; 90;

COD ID: 1532358
CIF file	Formula: - La0.234 Mn0.924 O2.79 Sr0.766 - Comments: Valkeapaeae, M.; Eriksson, S.; Mathieu, R.; Rundlof, H.; Svedlindh, P.; Eriksen, J. La1-x Srx Mn O3 (0.33 <= x <= 1.0) pperovskites: a powder diffraction and magnetisation study Ferroelectrics 270 (2002) 111-116 Space group: R -3 c :H Cell volume: 348.096 Cell parameters: 5.486; 5.486; 13.3554; 90; 90; 120;

COD ID: 1533057
CIF file	Formula: - Al F5 Mn - Comments: Rimsky, A.; Freundlich, W.; Thoret, J. Structure cristalline du fluorure ternaire Al Mn F5 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 270 (1970) 407-409 Space group: A m a 2 Cell volume: 336.409 Cell parameters: 9.54; 9.85; 3.58; 90; 90; 90;

COD ID: 1533290
CIF file	Formula: - F Tl - Comments: Caranoni, C.; Capella, L.; Xavier, R.; Tranquard, A. Structure cristalline de la variete haute temperature du fluorure thalleux Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 270 (1970) 1795-1797 Space group: I 4/m m m Cell volume: 88.559 Cell parameters: 3.804; 3.804; 6.12; 90; 90; 90;

COD ID: 1533902
CIF file	Formula: - C2 H10 Cu O8 - Comments: Omura, T.; Moriyoshi, C.; Ikeda, S.; Itoh, K.; Fukazawa, H. Structural change of Cu (H C O O)2 * 4(H2 O) associated with the antiferroelectric phase transition Ferroelectrics 270 (2002) 375-380 Space group: P 1 21/a 1 Cell volume: 409.142 Cell parameters: 8.158; 8.128; 6.286; 90; 101.01; 90;

COD ID: 1542240
CIF file	Formula: - Br H2 Hg N - Comments: Ruedorff, W.; Brodersen, K. Die Struktur von Quecksilberamidobromid und die Bildung von Mischkristallen zwischen Qucksilberdiamminbromid, Qucksilberamidobromid und Ammoniumbromid Zeitschrift fuer Anorganische und Allgemeine Chemie 270 (1952) 145-159 Space group: P m -3 Cell volume: 81.239 Cell parameters: 4.331; 4.331; 4.331; 90; 90; 90;

COD ID: 1566106

CIF file

Formula: - C8 H12 I3 N Sn -
Comments: Kamminga, Machteld E.; Gélvez-Rueda, María C.; Maheshwari, Sudeep; van Droffelaar, Irene S.; Baas, Jacob; Blake, Graeme R.; Grozema, Ferdinand C.; Palstra, Thomas T.M. Electronic mobility and crystal structures of 2,5-dimethylanilinium triiodide and tin-based organic-inorganic hybrid compounds Journal of Solid State Chemistry 270 (2019) 593-600
Space group: R 3 c :R
Cell volume: 2143.3
Cell parameters: 17.2991; 17.2991; 17.2991; 117.373; 117.373; 117.373;

COD ID: 1566107

CIF file

Formula: - C8 H12 I3 N -
Comments: Kamminga, Machteld E.; Gélvez-Rueda, María C.; Maheshwari, Sudeep; van Droffelaar, Irene S.; Baas, Jacob; Blake, Graeme R.; Grozema, Ferdinand C.; Palstra, Thomas T.M. Electronic mobility and crystal structures of 2,5-dimethylanilinium triiodide and tin-based organic-inorganic hybrid compounds Journal of Solid State Chemistry 270 (2019) 593-600
Space group: P 1 21/m 1
Cell volume: 621.82
Cell parameters: 9.3195; 6.6052; 11.0657; 90; 114.095; 90;

COD ID: 6000615
CIF file	Formula: - Hf P Zr - Comments: Zeng, L. M.; Franzen, H. F. The crystal structure of HfZrP Journal of Alloys and Compounds 270 (1998) 119-122 Space group: C m m m Cell volume: 1989.93 Cell parameters: 19.004; 29.372; 3.565; 90; 90; 90;

COD ID: 9009809
CIF file	Formula: - Mg2 O4 V1.333 - Comments: Wang, X.; Zhang, H.; Sinkler, W.; Poeppelmeier, K. R.; Marks, L. D. Reduction of magnesium orthovanadate Mg2(VO4)2 Journal of Alloys and Compounds 270 (1998) 88-94 Space group: F d -3 m :2 Cell volume: 594.611 Cell parameters: 8.409; 8.409; 8.409; 90; 90; 90;

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