Crystallography Open Database

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Searching space group like 'P m c n'

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1000197 CIFFe2 Li2.33 O8 Sb Sn0.66P m c n3.031; 5.045; 9.798
90; 90; 90
149.8Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B
Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~
Journal of Solid State Chemistry, 1984, 51, 44-52
1000432 CIFFe Li O4 SnP m c n3.066; 5.066; 9.874
90; 90; 90
153.4Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B
Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0
Journal of Solid State Chemistry, 1983, 50, 196-203
1001219 CIFFe Li O4 SnP m c n3.066; 5.066; 9.874
90; 90; 90
153.4Choisnet, J; Hervieu, M; Raveau, B; Tarte, P
Two Polymorphous Lithium Stannoferrites Li Fe Sn O~4~: A Ramsdellite- Type and a Hexagonal Close-Packed Structure
Journal of Solid State Chemistry, 1981, 40, 344-351
9008585 CIFNpP m c n4.723; 4.887; 6.663
90; 90; 90
153.791Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample is stable at room conditions
Crystal Structures, 1963, 1, 7-83
1000433 CIFFe0.75 Li1.417 O4 Sn1.083P m c n3.074; 5.116; 9.881
90; 90; 90
155.4Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B
Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0
Journal of Solid State Chemistry, 1983, 50, 196-203
1011253 CIFS SnP m c n3.98; 4.33; 11.18
90; 90; 90
192.7Hofmann, W
Ergebnisse der Strukturbestimmung komplexer Sulfide. I: SnS und PbSnS2
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 92, 161-173
2311689 CIF
Paper
Mo O3P m c n3.6961; 3.96122; 13.85331
90; 90; 90
202.827Sławiński, Wojciech A; Fjellvåg, Øystein S; Ruud, Amund; Fjellvåg, Helmer
A novel polytype - the stacking fault based γ-MoO3 nanobelts.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 201-208
9015717 CIFC Ca0.997 O3 Sr0.003P m c n4.9541; 7.9494; 5.7186
90; 90; 90
225.211Ye, Y.; Smyth, J. R.; Boni, P.
Crystal structure and thermal expansion of aragonite-group carbonates by single-crystal X-ray diffraction Note: T = 184 K
American Mineralogist, 2012, 97, 707-712
9016597 CIFC Ca0.997 O3 Sr0.003P m c n4.9564; 7.9536; 5.7253
90; 90; 90
225.698Ye, Y.; Smyth, J. R.; Boni, P.
Crystal structure and thermal expansion of aragonite-group carbonates by single-crystal X-ray diffraction Note: T = 224 K
American Mineralogist, 2012, 97, 707-712
9016338 CIFC Ca0.997 O3 Sr0.003P m c n4.9579; 7.9595; 5.7328
90; 90; 90
226.23Ye, Y.; Smyth, J. R.; Boni, P.
Crystal structure and thermal expansion of aragonite-group carbonates by single-crystal X-ray diffraction Note: T = 265 K
American Mineralogist, 2012, 97, 707-712
9015425 CIFC Ca0.997 O3 Sr0.003P m c n4.9596; 7.9644; 5.7416
90; 90; 90
226.795Ye, Y.; Smyth, J. R.; Boni, P.
Crystal structure and thermal expansion of aragonite-group carbonates by single-crystal X-ray diffraction Note: T = 300 K
American Mineralogist, 2012, 97, 707-712
9015942 CIFC Ca0.997 O3 Sr0.003P m c n4.9596; 7.9644; 5.7416
90; 90; 90
226.795Ye, Y.; Smyth, J. R.; Boni, P.
Crystal structure and thermal expansion of aragonite-group carbonates by single-crystal X-ray diffraction Note: T = 300 K, low-temperature experiment
American Mineralogist, 2012, 97, 707-712
9015320 CIFC Ca0.997 O3 Sr0.003P m c n4.9615; 7.9629; 5.7428
90; 90; 90
226.886Ye, Y.; Smyth, J. R.; Boni, P.
Crystal structure and thermal expansion of aragonite-group carbonates by single-crystal X-ray diffraction Note: T = 300 K, high-temperature experiment
American Mineralogist, 2012, 97, 707-712
5000085 CIFC Ca O3P m c n4.9614; 7.9671; 5.7404
90; 90; 90
226.9de Villiers, J. P. R.
Crystal structures of aragonite, strontianite, and witherite
American Mineralogist, 1971, 56, 758-767
9000229 CIFC Ca O3P m c n4.9616; 7.9705; 5.7394
90; 90; 90
226.973Dal Negro, A.; Ungaretti, L.
Refinement of the crystal structure of aragonite
American Mineralogist, 1971, 56, 768-772
9013799 CIFC Ca O3P m c n4.96062; 7.97006; 5.74181
90; 90; 90
227.011Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: SXTL
The Canadian Mineralogist, 2009, 47, 1245-1255
9013800 CIFC Ca O3P m c n4.96062; 7.97006; 5.74181
90; 90; 90
227.011Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: HRPXRD
The Canadian Mineralogist, 2009, 47, 1245-1255
4001363 CIFC Ca O3P m c n4.96259; 7.96782; 5.74186
90; 90; 90
227.039Pokroy, B.; Fieramosca, J. S.; Von Dreele, R. B.; Fitch, A. N.; Caspi, E. N.; Zolotoyabko, E.
Atomic Structure of Biogenic Aragonite
Chemistry of Materials, 2007, 19, 3244
9013801 CIFC Ca O3P m c n4.96174; 7.96918; 5.74265
90; 90; 90
227.07Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: HRPXRD
The Canadian Mineralogist, 2009, 47, 1245-1255
2100187 CIF
Paper
C Ca O3P m c n4.96183; 7.96914; 5.742852
90; 90; 90
227.081Caspi, El'ad N.; Pokroy, Boaz; Lee, Peter L.; Quintana, John P.; Zolotoyabko, Emil
On the structure of aragonite
Acta Crystallographica Section B, 2005, 61, 129-132

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