Name and formula

Reference code: 98-061-9091

Mineral name: Qusongite

Compound name: Qusongite
Common name: Qusongite

Chemical formula: C1W1

Crystallographic parameters
Crystal system: Hexagonal
Space group: P -6 m 2
Space group number: 187

a (Å): 2.9060
b (Å): 2.9060
c (Å): 2.8370
Alpha (°): 90.0000
Beta (°): 90.0000
Gamma (°): 120.0000

Calculated density (g/cm3): 15.68

Volume of cell (106 pm3): 20.75
Z: 1.00

RIR: 15.68

Subfiles and quality

Subfiles: User Inorganic, User Mineral
Quality: User From Structure (=)

Comments
Creation Date: 01-Aug-08
Modification Date: 01-Aug-15
Cross-References: ICSD:619091, PANICSD:98-061-9091
Original ICSD space group: P6-M2. At least one temperature factor missing in the paper.. No R value given in the
paper.. WC. INT= film; APP= Debye. Qusongite. C W (z = 1) P6-M2
Structure type: WC
Recording date: 8/1/2008
Modification date: 8/1/2015
Mineral origin: synthetic
ANX formula: NO
Z: 1
Calculated density: 15.68
Pearson code: hP2
Wyckoff code: da
Publication title: Untersuchungen in den Systemen Thorium-Wolfram-Kohlenstoff und Uran-Wolfram-Kohlenstoff
ICSD collection code: 619091
Structure: WC
Chemical Name: Tungsten Carbide (1/1)
Second Chemical Formula: W C

References
Structure:Benesovsky, F.;Rudy, E., Monatshefte fuer Chemie, 93, 522 - 535, (1962)

Peak list
 No. h k l d [Å] 2θ [°] I [%]
1 0 0 1 2.83700 31.509 43.0
2 0 1 0 2.51667 35.646 100.0
3 0 1 1 1.88266 48.303 93.1
4 1 1 0 1.45300 64.030 19.8
5 0 0 2 1.41850 65.781 6.0
6 1 1 1 1.29325 73.115 21.6
7 0 2 0 1.25833 75.491 10.3
8 0 1 2 1.23573 77.123 19.3
9 0 2 1 1.15026 84.083 16.7

Structure

Stick Pattern