Crystallography Open Database

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9017518 CIFFe O3R 3 c :R5.43; 5.43; 5.43
55.28; 55.28; 55.28
100.792Pauling, L.; Hendricks, S.
The Structure of Hematite
Journal of the American Chemical Society, 1925, 47, 781-790
9014909 CIFC1.72 H18 O10F d -3 m :117.175; 17.175; 17.175
90; 90; 90
5066.29Kirchner, M. T.; Boese, R.; Billups, W. E.; Norman, L. R.
Gas hydrate single-crystal structure analyses Sample: (C3H8)8(H2O)136, T = 123 K
Journal of the American Chemical Society, 2004, 126, 9407-9412
9014841 CIFC2.878 H11.38 O5F d -3 m :117.1925; 17.1925; 17.1925
90; 90; 90
5081.79Kirchner, M. T.; Boese, R.; Billups, W. E.; Norman, L. R.
Gas hydrate single-crystal structure analyses Sample: (C3H8)8(CH4)14.9(H2O)136, T = 163 K
Journal of the American Chemical Society, 2004, 126, 9407-9412
9014359 CIFAl2 Ca3 O6P m -3 m7.624; 7.624; 7.624
90; 90; 90
443.148Steele, F. A.; Davey, W. P.
The crystal structure of tricalcium aluminate
Journal of the American Chemical Society, 1929, 51, 2283-2293
9014103 CIFNa Nb O3P 21 m a5.571; 7.766; 5.513
90; 90; 90
238.517Johnston, K. E.; Tang, C. C.; Parker, J. E.; Knight, K. S.; Lightfoot, P.; Ashbrook, S. E.
The polar phase of NaNbO3: a combined study by powder diffraction, solid-state NMR and first-principles calculations Note: this is a polymorph of lueshite
Journal of the American Chemical Society, 2010, 132, 8732-8746
9012311 CIFS6R -3 :H10.818; 10.818; 4.28
90; 90; 120
433.779Donohue, J.; Caron, A.; Goldish, E.
The crystal and molecular structure of S6 (sulfur-6) Locality: synthetic
Journal of the American Chemical Society, 1961, 83, 3748-3751
9012310 CIFBP 42/n n m :18.771; 8.771; 5.088
90; 90; 90
391.422Hoard, J. L.; Hughes, R. E.; Sands, D. E.
The structure of tetragonal boron Sample: plate
Journal of the American Chemical Society, 1958, 80, 4507-4515
9012309 CIFBP 42/n n m :18.74; 8.74; 5.068
90; 90; 90
387.132Hoard, J. L.; Hughes, R. E.; Sands, D. E.
The structure of tetragonal boron Sample: needle III
Journal of the American Chemical Society, 1958, 80, 4507-4515
9012305 CIFCF d -3 m :13.56678; 3.56678; 3.56678
90; 90; 90
45.376Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: Diamond #2
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012303 CIFCF d -3 m :13.567; 3.567; 3.567
90; 90; 90
45.385Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 50 C Note: grey boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012302 CIFCF d -3 m :13.56689; 3.56689; 3.56689
90; 90; 90
45.38Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 40 C Note: grey boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012301 CIFCF d -3 m :13.56684; 3.56684; 3.56684
90; 90; 90
45.379Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 30 C Note: grey boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012300 CIFCF d -3 m :13.5668; 3.5668; 3.5668
90; 90; 90
45.377Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: grey boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012299 CIFCF d -3 m :13.5668; 3.5668; 3.5668
90; 90; 90
45.377Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 10 C Note: grey boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012298 CIFCF d -3 m :13.56689; 3.56689; 3.56689
90; 90; 90
45.38Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 50 C Note: white boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012297 CIFCF d -3 m :13.56683; 3.56683; 3.56683
90; 90; 90
45.378Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 40 C Note: white boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012296 CIFCF d -3 m :13.56675; 3.56675; 3.56675
90; 90; 90
45.375Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 30 C Note: white boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012295 CIFCF d -3 m :13.56674; 3.56674; 3.56674
90; 90; 90
45.375Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: white boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012294 CIFCF d -3 m :13.5667; 3.5667; 3.5667
90; 90; 90
45.373Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 10 C Note: white boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012293 CIFCF d -3 m :13.5669; 3.5669; 3.5669
90; 90; 90
45.381Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 50 C Note: Diamond #1, lattice parameter is average of three runs
Journal of the American Chemical Society, 1951, 73, 5643-5646

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