Crystallography Open Database

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9017498 CIFOP 63/m m c2.561; 2.561; 6.575
90; 90; 120
37.346Lundegaard, L. F.; Guillaume, C.; McMahon, M. I.; Gregoryanz, E.; Merlini, M.
On the structure of high-pressure high-temperature eta-O2
Journal of Chemical Physics, 2009, 130
9017497 CIFC2 Cl3 Cu NI 1 2/a 112.09; 8.63; 14.49
90; 97.5; 90
1498.91Willett, R. D.
Crystal structure and optical properties of (CH3)2NH2CuCl3
Journal of Chemical Physics, 1966, 44, 39-42
9017496 CIFFP m -3 n6.67; 6.67; 6.67
90; 90; 90
296.741Jordan, T. H.; Streib, W. E.; Lipscomb, W. N.
Single-crystal X-ray diffraction study of beta-fluorine Note: T = 50 K Note: beta phase, stable between T = 45.55 K & 53.54 K
Journal of Chemical Physics, 1964, 41, 760-764
9016405 CIFCe O4 PP 1 21/n 16.76; 7; 6.44
90; 103.63; 90
296.159Mooney, R. C. L.
Crystal structures of a series of rare earth phosphates Note: O3-y has been modified to a realistic value
Journal of Chemical Physics, 1948, 16, 1003-1003
9015938 CIFCe H2 O5 PP 31 2 17.055; 7.055; 6.439
90; 90; 120
277.551Mooney, R. C. L.
Crystal structures of a series of rare earth phosphates
Journal of Chemical Physics, 1948, 16, 1003-1003
9015208 CIFH2 OP 63/m m c4.497479; 4.497479; 7.322382
90; 90; 120
128.269Fortes, A. D.; Wood, I. G.; Grigoriev, D.; Alfredsson, M.; Kipfstuhl, S.; Knight, K. S.; Smith, R. I.
No evidence for large-scale proton ordering in Antarctic ice from powder neutron diffraction Note: T = 100 K Note: known as ice-IH
Journal of Chemical Physics, 2004, 120, 11376-11379
9014986 CIFH2 OR -3 c :R7.6; 7.6; 7.6
70.1; 70.1; 70.1
375.394Engelhardt, H.; Kamb, B.
Structure of ice IV, a metastable high-pressure phase Note: T = 110 K, synthesized at 4-5.5 kb
Journal of Chemical Physics, 1981, 75, 5887-5899
9014453 CIFC4 H46 O23P m -3 n11.821; 11.821; 11.821
90; 90; 90
1651.82Gutt, C.; Asmussen, B.; Press, W.; Johnson, M. R.; Handa, Y. P.; Tse, J. S.
The structure of deuterated methane-hydrate Note: T = 2 K
Journal of Chemical Physics, 2000, 113, 4713-4721
9014102 CIFCr2 Fe S4F d -3 m :29.9763; 9.9763; 9.9763
90; 90; 90
992.907Lo Presti, L.; Destro, R.
Experimental and theoretical charge density distribution of the colossal magnetoresistive transition metal sulfide FeCr2S4 T = 23 K
Journal of Chemical Physics, 2008, 128, 044710-044719
9013464 CIFSbP 63/m m c4.2995; 4.2995; 11.2515
90; 90; 120
180.126Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25C Note: sample 1
Journal of Chemical Physics, 1935, 3, 605-616
9013463 CIFFeI m -3 m2.8604; 2.8604; 2.8604
90; 90; 90
23.403Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25C Note: lattice parameter is average of four samples
Journal of Chemical Physics, 1935, 3, 605-616
9012496 CIFPC m c e3.312; 10.14; 4.229
90; 90; 90
142.025Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.66 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012495 CIFPC m c e3.3117; 10.158; 4.243
90; 90; 90
142.736Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.43 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012494 CIFPC m c e3.3114; 10.189; 4.254
90; 90; 90
143.529Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.16 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012493 CIFPC m c e3.3111; 10.215; 4.266
90; 90; 90
144.288Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.93 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012492 CIFPC m c e3.3114; 10.233; 4.278
90; 90; 90
144.962Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.73 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012491 CIFPC m c e3.3116; 10.26; 4.289
90; 90; 90
145.727Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.51 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012490 CIFPC m c e3.3109; 10.209; 4.302
90; 90; 90
145.412Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.27 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012489 CIFPC m c e3.3109; 10.319; 4.317
90; 90; 90
147.491Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.02 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012488 CIFPC m c e3.3105; 10.363; 4.335
90; 90; 90
148.72Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = .71 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721

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