Crystallography Open Database

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1532206 CIFCl2 Fe H8 O4P 1 21/c 15.885; 7.18; 8.514
90; 111.09; 90
335.656Verbist, J.J.; Hamilton, W.C.; Lehmann, M.S.; Koetzle, T.F.
Neutron Diffraction Study of Iron(II) Chloride Tetrahydrate, Fe Cl2 (H2 O)4
Journal of Chemical Physics, 1972, 56, 3257-3264
1533171 CIFD7 N O2P 21 37.091771; 7.091771; 7.091771
90; 90; 90
356.668Fortes, A.D.; Wood, I.G.; Brodholt, J.P.; Alfredsson, M.; Knight, K.S.; Vocadlo, L.; McGrady, G.S.
A high-resolution neutron powder diffraction study of ammonia dihydrate ((N D3) * 2(D2 O)) phase I
Journal of Chemical Physics, 2003, 119, 10806-10813
1534137 CIFBi12 Ge O20I 2 310.1455; 10.1455; 10.1455
90; 90; 90
1044.29Abrahams, S.C.; Bernstein, J.L.; Jamieson, P.B.
Crystal Structure of Piezoelectric Bismuth Germanium Oxide Bi12 Ge O20
Journal of Chemical Physics, 1967, 47, 4034-4041
1534588 CIFI Li O3P n a 219.422; 5.861; 5.301
90; 90; 90
292.734Liminga, R.; Svensson, C.; Albertsson, J.; Abrahams, S.C.
gamma-lithium iodate at 515 K and the alpha-Li I O3 to gamma-Li I O3, gamma-Li I O3 to beta-Li I O3 phase transitions
Journal of Chemical Physics, 1982, 77, 4222-4226
1535167 CIFD2.808 H0.192 Na O6 Se2P 1 21/n 110.365; 4.85; 5.792
90; 91.16; 90
291.106McMullan, R.K.; Thomas, R.; Nagle, J.F.
Structures of the paraelectric and ferroelectric phases of Na D3 (Se O3)2 by neutron diffraction: A vertex model for the ordered ferroelectric state
Journal of Chemical Physics, 1982, 77, 537-547
1535170 CIFD2.824 H0.176 Na O6 Se2P 1 n 110.314; 9.663; 5.768
90; 91.23; 90
574.731McMullan, R.K.; Nagle, J.F.; Thomas, R.
Structures of the paraelectric and ferroelectric phases of Na D3 (Se O3)2 by neutron diffraction: A vertex model for the ordered ferroelectric state
Journal of Chemical Physics, 1982, 77, 537-547
1537153 CIFD1.86 O V3 Zr3F d -3 m :112.3175; 12.3175; 12.3175
90; 90; 90
1868.82Rotella, F.J.; Jorgensen, J.D.; Flotow, H.E.; Gruen, D.M.
Deuterium site occupation in the oxygen-stabilized eta-carbides Zr3 V3 O Dx: Preparation and neutron powder diffraction
Journal of Chemical Physics, 1983, 79, 4522-4531
1537157 CIFD2.85 O V3 Zr3F d -3 m :112.3807; 12.3807; 12.3807
90; 90; 90
1897.73Rotella, F.J.; Flotow, H.E.; Gruen, D.M.; Jorgensen, J.D.
Deuterium site oxxupation in the oxygen-stabilized eta-carbides Zr3 V3 O Dx: Preparation and neutron powder diffraction
Journal of Chemical Physics, 1983, 79, 4522-4531
1537161 CIFD4.93 O V3 Zr3F d -3 m :112.526; 12.526; 12.526
90; 90; 90
1965.34Rotella, F.J.; Flotow, H.E.; Gruen, D.M.; Jorgensen, J.D.
Deuterium site occupation in the oxygen-stabilized eta-carbides Zr3 V3 O Dx: Preparation and neutron powder diffraction
Journal of Chemical Physics, 1983, 79, 4522-4531
1537165 CIFO V3 Zr3F d -3 m :112.1703; 12.1703; 12.1703
90; 90; 90
1802.62Rotella, F.J.; Gruen, D.M.; Flotow, H.E.; Jorgensen, J.D.
Deuterium site occupation in the oxvgen-stabilized eta-carbides Zr3 V3 O Dx: Preparation and neutron powder diffraction
Journal of Chemical Physics, 1983, 79, 4522-4531
1537208 CIFAl4 Ba2 H14 O27 Si6P 21 21 29.537; 9.651; 6.509
90; 90; 90
599.099Kvick, A.; Smith, J.V.
A neutron diffraction study of the zeolite edingtonite
Journal of Chemical Physics, 1983, 79, 2356-2362
1537511 CIFBa Co F4A 21 a m5.8519; 14.628; 4.2102
90; 90; 90
360.4Keve, E.T.; Abrahams, S.C.; Bernstein, J.L.
Ferroelectric Paraelastic Paramagnetic Barium Cobalt Fluoride, Ba Co F4, Crystal Structure
Journal of Chemical Physics, 1970, 53, 3279-3287
1537605 CIFC4 Au2 Co N4P 64 2 28.434; 8.434; 20.695
90; 90; 120
1274.86Abrahams, S.C.; Bernstein, J.L.; Zyontz, L.E.
Coblat cyanoaurate: Crystal structure of a component from cobalt-hardened gold electroplating baths
Journal of Chemical Physics, 1982, 76, 5458-5462
1537669 CIFD2 OF d -3 m :16.353; 6.353; 6.353
90; 90; 90
256.411Arnold, G.P.; Finch, E.D.; Wenzel, R.G.; Rabideau, S.W.
Neutron-diffraction study of ice polymorphs. III. Ice Ic
Journal of Chemical Physics, 1968, 49, 4365-4369
1537759 CIFPoR -3 m :H5.079; 5.079; 4.916
90; 90; 120
109.824Beamer, W.H.; Maxwell, C.R.
Physical properties of polonium. II. X-Ray studies and crystal structure
Journal of Chemical Physics, 1949, 17, 1293-1298
1537866 CIFPb3.33 Sb0.7F m -3 m4.907; 4.907; 4.907
90; 90; 90
118.154Borromee-Gautier, C.; Giessen, B.C.; Grant, N.J.
Metastable phases in the Pb-Sb and Pb-Bi systems
Journal of Chemical Physics, 1968, 48, 1905-1911
1537965 CIFIn3 PrP m -3 m4.6707; 4.6707; 4.6707
90; 90; 90
101.893Buschow, K.H.J.; van Diepen, A.M.; de Wijn, H.W.
Magnetic susceptibilities of rare-earth-Indium compounds: R In3
Journal of Chemical Physics, 1969, 50, 137-141
1537967 CIFIn3 YbP m -3 m4.611; 4.611; 4.611
90; 90; 90
98.036Buschow, K.H.J.; de Wijn, H.W.; van Diepen, A.M.
Magnetic susceptibilities of rare-earth-Indium compounds: R In3
Journal of Chemical Physics, 1969, 50, 137-141
1538030 CIFO4 Pt3I m -36.238; 6.238; 6.238
90; 90; 90
242.737Galloni, E.E.; Roffo, A.E.jr.
The crystalline structure of Pt3 O4
Journal of Chemical Physics, 1941, 9, 875-877
1538173 CIFH2 OP 63/m m c4.506; 4.506; 7.346
90; 90; 120
129.171Goto, A.; Hondoh, T.; Mae, S.
The electron density distribution in ice Ih determined by single-crystal X-ray diffractometry
Journal of Chemical Physics, 1990, 93, 1412-1417

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