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Diamond |
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Wyckoff R W G |
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Crystal Structures 1 (1963) 7-83 |
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Second edition. Interscience Publishers, New York, New York |
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3.56679 3.56679 3.56679 90 90 90 Fd3m |
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atom x y z |
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C 0 0 0 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Diamond |
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Riley D P |
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Nature 153 (1944) 587-588 |
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Lattice constant of diamond and the C-C single bond |
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Locality: commercial diamond dust sieved to obtain small crystals |
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Sample: at T = 18 C |
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3.56679 3.56679 3.56679 90 90 90 Fd3m |
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atom x y z |
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C 0 0 0 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Diamond |
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Hom T, Kiszenick W, Post B |
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Journal of Applied Crystallography 8 (1975) 457-458 |
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Accurate lattice constants from multiple reflection mesurements II. |
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lattice constants of germanium, silicon and diamond |
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Locality: unknown |
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Sample: at T = 25 C |
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3.566986 3.566986 3.55986 90 90 90 Fd3m |
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atom x y z |
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C 0 0 0 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Diamond |
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Fayos J |
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Journal of Solid State Chemistry 148 (1999) 278-285 |
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Possible 3D carbon structures as progressive intermediates in graphite |
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to diamond phase transition |
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Note: mathematical model, phase: diam_cr43_ch |
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4.964 5.163 4.387 90 90 90 Cmma |
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atom x y z |
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C1 0 .0855 .3443 |
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C2 .25 0 .1699 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Diamond |
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Fayos J |
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Journal of Solid State Chemistry 148 (1999) 278-285 |
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Possible 3D carbon structures as progressive intermediates in graphite |
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to diamond phase transition |
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Note: mathematical model, phase: diam_cr43_bo |
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4.870 5.565 4.406 90 90 90 Cmmm |
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atom x y z |
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C1 0 .1420 .3260 |
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C2 .25 0 .1704 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Diamond |
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Fayos J |
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Journal of Solid State Chemistry 148 (1999) 278-285 |
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Possible 3D carbon structures as progressive intermediates in graphite |
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to diamond phase transition |
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Note: mathematical model, phase: diam_cr44_ch |
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4.127 4.937 4.819 90 90 90 Pban |
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atom x y z |
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C1 .0257 .1387 .3376 |
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C2 .3312 .1644 .1871 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Diamond |
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Fayos J |
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Journal of Solid State Chemistry 148 (1999) 278-285 |
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Possible 3D carbon structures as progressive intermediates in graphite |
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to diamond phase transition |
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Note: mathematical model, phase: diam_cr44_ch |
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4.591 4.591 4.591 90 90 90 Ia3 |
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atom x y z |
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C .1625 .1625 .1625 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Diamond |
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Fayos J |
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Journal of Solid State Chemistry 148 (1999) 278-285 |
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Possible 3D carbon structures as progressive intermediates in graphite |
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to diamond phase transition |
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Note: mathematical model, phase: diam_cr44_ch*; optimized without |
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VDW terms |
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4.261 4.261 4.261 90 90 90 Ia3 |
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atom x y z |
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C .1567 .1567 .1567 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Diamond |
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Fayos J |
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Journal of Solid State Chemistry 148 (1999) 278-285 |
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Possible 3D carbon structures as progressive intermediates in graphite |
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to diamond phase transition |
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Note: mathematical model, phase: diamond(hex) |
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2.52 2.52 4.12 90 90 120 P6_3/mmc |
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atom x y z |
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C 1/3 2/3 .0625 |
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| Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
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Diamond |
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Fayos J |
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Journal of Solid State Chemistry 148 (1999) 278-285 |
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Possible 3D carbon structures as progressive intermediates in graphite |
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to diamond phase transition |
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Note: mathematical model, phase: diamond(cub) |
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3.567 3.567 3.567 90 90 90 Fd-3m |
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atom x y z |
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C 0 0 0 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
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Diamond |
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Straumanis M E, Aka E Z |
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Journal of the American Chemical Society 73 (1951) 5643-5646 |
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Precision determination of lattice parameter, coefficient of thermal expansion |
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and atomic weight of carbon in diamond |
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Locality: Belgian Congo |
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Sample: at T = 10 C |
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Note: Diamond #1, lattice parameter is average of three runs |
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3.56669 3.56669 3.56669 90 90 90 Fd3m |
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atom x y z |
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C 0 0 0 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
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Diamond |
|
Straumanis M E, Aka E Z |
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Journal of the American Chemical Society 73 (1951) 5643-5646 |
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Precision determination of lattice parameter, coefficient of thermal expansion |
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and atomic weight of carbon in diamond |
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Locality: Belgian Congo |
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Sample: at T = 20 C |
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Note: Diamond #1, lattice parameter is average of three runs |
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3.56672 3.56672 3.56672 90 90 90 Fd3m |
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atom x y z |
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C 0 0 0 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
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Diamond |
|
Straumanis M E, Aka E Z |
| |
Journal of the American Chemical Society 73 (1951) 5643-5646 |
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Precision determination of lattice parameter, coefficient of thermal expansion |
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and atomic weight of carbon in diamond |
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Locality: Belgian Congo |
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Sample: at T = 30 C |
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Note: Diamond #1, lattice parameter is average of three runs |
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3.56678 3.56678 3.56678 90 90 90 Fd3m |
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atom x y z |
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C 0 0 0 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
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Diamond |
|
Straumanis M E, Aka E Z |
| |
Journal of the American Chemical Society 73 (1951) 5643-5646 |
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Precision determination of lattice parameter, coefficient of thermal expansion |
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and atomic weight of carbon in diamond |
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Locality: Belgian Congo |
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Sample: at T = 40 C |
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Note: Diamond #1, lattice parameter is average of three runs |
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3.56684 3.56684 3.56684 90 90 90 Fd3m |
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atom x y z |
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C 0 0 0 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Diamond |
|
Straumanis M E, Aka E Z |
| |
Journal of the American Chemical Society 73 (1951) 5643-5646 |
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Precision determination of lattice parameter, coefficient of thermal expansion |
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and atomic weight of carbon in diamond |
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Locality: Belgian Congo |
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Sample: at T = 50 C |
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Note: Diamond #1, lattice parameter is average of three runs |
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3.56690 3.56690 3.56690 90 90 90 Fd3m |
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atom x y z |
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C 0 0 0 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
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Diamond |
|
Straumanis M E, Aka E Z |
| |
Journal of the American Chemical Society 73 (1951) 5643-5646 |
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Precision determination of lattice parameter, coefficient of thermal expansion |
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and atomic weight of carbon in diamond |
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Locality: Belgian Congo |
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Sample: at T = 10 C |
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Note: white boart |
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3.56670 3.56670 3.56670 90 90 90 Fd3m |
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atom x y z |
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C 0 0 0 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Diamond |
|
Straumanis M E, Aka E Z |
| |
Journal of the American Chemical Society 73 (1951) 5643-5646 |
|
Precision determination of lattice parameter, coefficient of thermal expansion |
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and atomic weight of carbon in diamond |
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Locality: Belgian Congo |
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Sample: at T = 20 C |
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Note: white boart |
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3.56674 3.56674 3.56674 90 90 90 Fd3m |
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atom x y z |
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C 0 0 0 |
|
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Diamond |
|
Straumanis M E, Aka E Z |
| |
Journal of the American Chemical Society 73 (1951) 5643-5646 |
|
Precision determination of lattice parameter, coefficient of thermal expansion |
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and atomic weight of carbon in diamond |
|
Locality: Belgian Congo |
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Sample: at T = 30 C |
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Note: white boart |
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3.56675 3.56675 3.56675 90 90 90 Fd3m |
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atom x y z |
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C 0 0 0 |
|
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Diamond |
|
Straumanis M E, Aka E Z |
| |
Journal of the American Chemical Society 73 (1951) 5643-5646 |
|
Precision determination of lattice parameter, coefficient of thermal expansion |
|
and atomic weight of carbon in diamond |
|
Locality: Belgian Congo |
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Sample: at T = 40 C |
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Note: white boart |
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3.56683 3.56683 3.56683 90 90 90 Fd3m |
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atom x y z |
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C 0 0 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Diamond |
|
Straumanis M E, Aka E Z |
| |
Journal of the American Chemical Society 73 (1951) 5643-5646 |
|
Precision determination of lattice parameter, coefficient of thermal expansion |
|
and atomic weight of carbon in diamond |
|
Locality: Belgian Congo |
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Sample: at T = 50 C |
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Note: white boart |
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3.56689 3.56689 3.56689 90 90 90 Fd3m |
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atom x y z |
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C 0 0 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Diamond |
|
Straumanis M E, Aka E Z |
| |
Journal of the American Chemical Society 73 (1951) 5643-5646 |
|
Precision determination of lattice parameter, coefficient of thermal expansion |
|
and atomic weight of carbon in diamond |
|
Locality: Belgian Congo |
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Sample: at T = 10 C |
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Note: grey boart |
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3.56680 3.56680 3.56680 90 90 90 Fd3m |
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atom x y z |
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C 0 0 0 |
|
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Diamond |
|
Straumanis M E, Aka E Z |
| |
Journal of the American Chemical Society 73 (1951) 5643-5646 |
|
Precision determination of lattice parameter, coefficient of thermal expansion |
|
and atomic weight of carbon in diamond |
|
Locality: Belgian Congo |
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Sample: at T = 20 C |
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Note: grey boart |
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3.56680 3.56680 3.56680 90 90 90 Fd3m |
|
atom x y z |
|
C 0 0 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Diamond |
|
Straumanis M E, Aka E Z |
| |
Journal of the American Chemical Society 73 (1951) 5643-5646 |
|
Precision determination of lattice parameter, coefficient of thermal expansion |
|
and atomic weight of carbon in diamond |
|
Locality: Belgian Congo |
|
Sample: at T = 30 C |
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Note: grey boart |
|
3.56684 3.56684 3.56684 90 90 90 Fd3m |
|
atom x y z |
|
C 0 0 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Diamond |
|
Straumanis M E, Aka E Z |
| |
Journal of the American Chemical Society 73 (1951) 5643-5646 |
|
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 |
|
3.56689 3.56689 3.56689 90 90 90 Fd3m |
|
atom x y z |
|
C 0 0 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Diamond |
|
Straumanis M E, Aka E Z |
| |
Journal of the American Chemical Society 73 (1951) 5643-5646 |
|
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 |
|
3.56700 3.56700 3.56700 90 90 90 Fd3m |
|
atom x y z |
|
C 0 0 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Diamond |
|
Straumanis M E, Aka E Z |
| |
Journal of the American Chemical Society 73 (1951) 5643-5646 |
|
Precision determination of lattice parameter, coefficient of thermal expansion |
|
and atomic weight of carbon in diamond |
|
Locality: Belgian Congo |
|
Sample: at T = 10 C |
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Note: Diamond #2 |
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3.56670 3.56670 3.56670 90 90 90 Fd3m |
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atom x y z |
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C 0 0 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Diamond |
|
Straumanis M E, Aka E Z |
| |
Journal of the American Chemical Society 73 (1951) 5643-5646 |
|
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 |
|
3.56678 3.56678 3.56678 90 90 90 Fd3m |
|
atom x y z |
|
C 0 0 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Diamond |
|
Straumanis M E, Aka E Z |
| |
Journal of the American Chemical Society 73 (1951) 5643-5646 |
|
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: Diamond #2 |
|
3.56678 3.56678 3.56678 90 90 90 Fd3m |
|
atom x y z |
|
C 0 0 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Diamond |
|
Straumanis M E, Aka E Z |
| |
Journal of the American Chemical Society 73 (1951) 5643-5646 |
|
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: Diamond #2 |
|
3.56683 3.56683 3.56683 90 90 90 Fd3m |
|
atom x y z |
|
C 0 0 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Diamond |
|
Straumanis M E, Aka E Z |
| |
Journal of the American Chemical Society 73 (1951) 5643-5646 |
|
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 #2 |
|
3.56690 3.56690 3.56690 90 90 90 Fd3m |
|
atom x y z |
|
C 0 0 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
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