|
Magnesium |
| |
Straumanis M E |
| |
Journal of Applied Physics 20 (1949) 726-734 |
|
The precision determination of lattice constants by the powder and rotation |
|
crystal methods and applications |
|
Locality: synthetic |
|
Sample: at T = 25 C |
|
_database_code_amcsd 0012871 |
|
3.2093 3.2093 5.2103 90 90 120 P6_3/mmc |
|
atom x y z |
|
Mg 1/3 2/3 .25 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Aluminum |
 |
Straumanis M E |
| |
Journal of Applied Physics 20 (1949) 726-734 |
|
The precision determination of lattice constants by the powder and rotation |
|
crystal methods and applications |
|
Locality: synthetic |
|
Sample: at T = 25 C |
|
_database_code_amcsd 0012872 |
|
4.04145 4.04145 4.04145 90 90 90 Fm3m |
|
atom x y z |
|
Al 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
|
| |
|
Aluminium |
|
Straumanis M E |
| |
Journal of Applied Physics 20 (1949) 726-734 |
|
The precision determination of lattice constants by the powder and rotation |
|
crystal methods and applications |
|
Locality: synthetic |
|
Sample: at T = 25 C |
|
_database_code_amcsd 0012873 |
|
4.04145 4.04145 4.04145 90 90 90 Fm3m |
|
atom x y z |
|
Al 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
|
| |
|
Lead |
|
Straumanis M E |
| |
Journal of Applied Physics 20 (1949) 726-734 |
|
The precision determination of lattice constants by the powder and rotation |
|
crystal methods and applications |
|
Locality: synthetic |
|
Sample: at T = 25 C |
|
_database_code_amcsd 0012874 |
|
4.94006 4.94006 4.94006 90 90 90 Fm3m |
|
atom x y z |
|
Pb 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
|
| |
|
Tin |
|
Straumanis M E |
| |
Journal of Applied Physics 20 (1949) 726-734 |
|
The precision determination of lattice constants by the powder and rotation |
|
crystal methods and applications |
|
Locality: synthetic |
|
Sample: at T = 25 C |
|
_database_code_amcsd 0012875 |
|
5.81970 5.81970 5.81970 90 90 90 Fm3m |
|
atom x y z |
|
Sn 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
|
| |
|
Bismuth |
|
Straumanis M E |
| |
Journal of Applied Physics 20 (1949) 726-734 |
|
The precision determination of lattice constants by the powder and rotation |
|
crystal methods and applications |
|
Locality: synthetic |
|
Sample: at T = 25 C |
|
_database_code_amcsd 0012876 |
|
4.53674 4.53674 5.19983 90 90 120 P6_3/mmc |
|
atom x y z |
|
Bi 1/3 2/3 .25 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Vanadium |
| |
Straumanis M E |
| |
Journal of Applied Physics 30 (1959) 1965-1969 |
|
Absorption correction in precision determination of lattice parameters |
|
Locality: synthetic |
|
_database_code_amcsd 0012902 |
|
3.0236 3.0236 3.0236 90 90 90 Im3m |
|
atom x y z |
|
V 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 |
|
Note: Diamond #1, lattice parameter is average of three runs |
|
_database_code_amcsd 0014081 |
|
3.56669 3.56669 3.56669 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 = 20 C |
|
Note: Diamond #1, lattice parameter is average of three runs |
|
_database_code_amcsd 0014082 |
|
3.56672 3.56672 3.56672 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 #1, lattice parameter is average of three runs |
|
_database_code_amcsd 0014083 |
|
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 #1, lattice parameter is average of three runs |
|
_database_code_amcsd 0014084 |
|
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 = 50 C |
|
Note: Diamond #1, lattice parameter is average of three runs |
|
_database_code_amcsd 0014085 |
|
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
|
| |
|
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 |
|
Note: white boart |
|
_database_code_amcsd 0014086 |
|
3.56670 3.56670 3.56670 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 = 20 C |
|
Note: white boart |
|
_database_code_amcsd 0014087 |
|
3.56674 3.56674 3.56674 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: white boart |
|
_database_code_amcsd 0014088 |
|
3.56675 3.56675 3.56675 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: white boart |
|
_database_code_amcsd 0014089 |
|
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: white boart |
|
_database_code_amcsd 0014090 |
|
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 = 10 C |
|
Note: grey boart |
|
_database_code_amcsd 0014091 |
|
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 = 20 C |
|
Note: grey boart |
|
_database_code_amcsd 0014092 |
|
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 |
|
Note: grey boart |
|
_database_code_amcsd 0014093 |
|
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 |
|
_database_code_amcsd 0014094 |
|
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 |
|
_database_code_amcsd 0014095 |
|
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 |
|
Note: Diamond #2 |
|
_database_code_amcsd 0014096 |
|
3.56670 3.56670 3.56670 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 = 20 C |
|
Note: Diamond #2 |
|
_database_code_amcsd 0014097 |
|
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 |
|
_database_code_amcsd 0014098 |
|
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 |
|
_database_code_amcsd 0014099 |
|
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 |
|
_database_code_amcsd 0014100 |
|
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
|
| |
|
Vanadium |
| |
James W J, Straumanis M E |
| |
Journal of the Electrochemical Society 107 (1960) 69-69 |
|
Lattice parameter and expansion coefficient of vanadium |
|
Locality: synthetic |
|
Sample: at T = 25C |
|
_database_code_amcsd 0014111 |
|
3.0241 3.0241 3.0241 90 90 90 Im3m |
|
atom x y z |
|
V 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
|
| |
|
Cl Li |
| |
Ievin'sh A, Straumanis M, Karlsons K |
| |
Zeitschrift fur Physikalische Chemie 40 (1938) 146-150 |
|
Praezisionsbestimmung von Gitterkonstanten hygroskopischer Verbindungen |
|
(Li Cl, Na Br). |
|
_cod_database_code 1011314 |
|
_database_code_amcsd 0018156 |
|
5.12952 5.12952 5.12952 90 90 90 Fm3m |
|
atom x y z |
|
Li1 0 0 0 |
|
Cl1 .5 .5 .5 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Br Na |
| |
Ievin'sh A, Straumanis M, Karlsons K |
| |
Zeitschrift fur Physikalische Chemie 40 (1938) 146-150 |
|
Praezisionsbestimmung von Gitterkonstanten hygroskopischer Verbindungen |
|
(Li Cl, Na Br). |
|
_cod_database_code 1011315 |
|
_database_code_amcsd 0018157 |
|
5.96095 5.96095 5.96095 90 90 90 Fm3m |
|
atom x y z |
|
Na1 0 0 0 |
|
Br1 .5 .5 .5 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
Multiple datasets can be concatenated into a single downloadable file by
selecting the datasets and then hitting the "Download Selected Data" button.
