Crystallography Open Database

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9012704 CIFO PbP 4/n m m :14.0039; 4.0039; 5.0712
90; 90; 90
81.297Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Locality: synthetic Method: X-ray Diffraction T = 723 K
Journal of Solid State Chemistry, 1985, 57, 343-350
9012706 CIFFeF m -3 m3.639; 3.639; 3.639
90; 90; 90
48.189Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1189 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012707 CIFFeF m -3 m3.639; 3.639; 3.639
90; 90; 90
48.189Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1196 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012708 CIFFeF m -3 m3.642; 3.642; 3.642
90; 90; 90
48.308Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1223 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012709 CIFFeF m -3 m3.652; 3.652; 3.652
90; 90; 90
48.707Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1347 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012710 CIFFeF m -3 m3.662; 3.662; 3.662
90; 90; 90
49.108Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1457 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012711 CIFFeF m -3 m3.671; 3.671; 3.671
90; 90; 90
49.471Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1565 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012712 CIFFeF m -3 m3.677; 3.677; 3.677
90; 90; 90
49.714Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1635 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012713 CIFFeF m -3 m3.679; 3.679; 3.679
90; 90; 90
49.795Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1653 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012714 CIFFeF m -3 m3.679; 3.679; 3.679
90; 90; 90
49.795Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1661 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012715 CIFCu2 H3 N O6P 21 21 216.087; 13.813; 5.597
90; 90; 90
470.594Bovio, B.; Locchi, S.
Crystal structure of the orthorhombic basic copper nitrate, Cu2(OH)3NO3
Journal of Crystallographic and Spectroscopic Research, 1982, 12, 507-517
9012716 CIFF Mg2 O4 PP 1 21/c 19.644; 12.679; 11.957
90; 108.3; 90
1388.11Coda, A.; Giuseppetti, G.; Tadini, C.; Carobbi, S. G.
The crystal structure of wagnerite
Atti della Accademia Nazionale dei Lincei, 1967, 43, 212-224
9012717 CIFAs Ni0.808 Pd1.192P -6 2 c6.3165; 6.3165; 7.4278
90; 90; 120
256.652Evstigneeva, T.; Kabalov, Y.; Schneider, J.
Crystal structure of PdNiAs, ordered member of isomorphous series Pd2As-Ni2As
Materials Science Forum, 2000, 321, 700-705
9012718 CIFK2 O8 Pb S2R -3 m :H5.497; 5.497; 20.864
90; 90; 120
545.984Tissot, R. G.; Rodriguez, M. A.; Sipola, D. L.; Voigt, J. A.
X-ray powder diffraction study of synthetic palmierite, K2Pb(SO4)2
Powder Diffraction, 2001, 16, 92-97
9012719 CIFCa5 F O12 S1.5 Si1.5P 63/m9.44174; 9.44174; 6.93964
90; 90; 120
535.762Pajares, I.; De la Torre, A. G.; Martinez-Ramirez S; Puertas, F.; Blanco-Varela M T; Aranda, M. A. G.
Quantitative analysis of mineralized white Portland clinkers: The structure of fluorellestadite Locality: synthetic
Powder Diffraction, 2002, 17, 281-286
9012721 CIFAl0.828 Ca0.156 Fe0.772 Mg2.254 Mn3.1 Na2.624 O24 P6P 1 21/n 111.856; 12.411; 6.421
90; 114.45; 90
860.088Zhesheng, M.; Nicheng, S.; Zhizhong, P.
Crystal structure of a new phosphatic mineral-qingheiite Locality: Northwestern Qinghe County, Altay Prefecture, Uygur Autonomous Region, Xinjiang Note: changed P3(z) to match reported bond distances
Scientia Sinica, Series B, 1983, 26, 876-884
9012722 CIFCsF m -3 m6.465; 6.465; 6.465
90; 90; 90
270.213Weir, C. E.; Piermarini, G. J.; Block, S.
On the crystal structures of Cs II and Ga II Sample: at room T Note: known as cesium-II
Journal of Physical Chemistry, 1971, 54, 2768-2770
9012723 CIFGaI 4/m m m2.808; 2.808; 4.458
90; 90; 90
35.151Weir, C. E.; Piermarini, G. J.; Block, S.
On the crystal structures of Cs II and Ga II Sample: at P > .002 GPa & room T Note: known as gallium-II
Journal of Physical Chemistry, 1971, 54, 2768-2770
9012724 CIFSiF m -3 m3.34; 3.34; 3.34
90; 90; 90
37.26Duclos, S. J.; Vohra, Y. K.; Ruoff, A. L.
hcp-to-fcc transition in silicon at 78 GPa and studies to 100 GPa Sample: at P = 87 GPa Note: fcc structure stable above 78 GPa
Physical Review Letters, 1987, 58, 775-777
9012725 CIFCsP 63/m m c3.011; 3.011; 4.855
90; 90; 90
44.016Takemura, K.; Shimomura, O.; Fujihisa, H.
Cs(VI): a new high-pressure polymorph of cesium above 72 GPa Sample: at P = 92 GPa Note: stable above P = 72 GPa Note: known as cesium-VI
Physical Review Letters, 1991, 66, 2014-2017

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