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Au XRD

This document provides information about gold (Au), including its chemical formula (Au1), crystal structure parameters, and reference code. Gold has a cubic crystal system in the F m -3 m space group. It has a calculated density of 19.26 g/cm3 and measured density of 19.32 g/cm3. The document also lists the peak intensities and positions from an X-ray diffraction experiment and the atomic positions in the crystal structure of gold.

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Abdullah Teker
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0% found this document useful (0 votes)
114 views3 pages

Au XRD

This document provides information about gold (Au), including its chemical formula (Au1), crystal structure parameters, and reference code. Gold has a cubic crystal system in the F m -3 m space group. It has a calculated density of 19.26 g/cm3 and measured density of 19.32 g/cm3. The document also lists the peak intensities and positions from an X-ray diffraction experiment and the atomic positions in the crystal structure of gold.

Uploaded by

Abdullah Teker
Copyright
© © All Rights Reserved
We take content rights seriously. If you suspect this is your content, claim it here.
Available Formats
Download as PDF, TXT or read online on Scribd
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Date: 15-Aug-18 Time: 6:37:19 PM File: 98-004-4362 User: User

Name and formula

Reference code: 98-004-4362

Mineral name: Gold


Compound name: Gold
Common name: Gold

Chemical formula: Au1

Crystallographic parameters

Crystal system: Cubic


Space group: F m -3 m
Space group number: 225

a (Å): 4.0800
b (Å): 4.0800
c (Å): 4.0800
Alpha (°): 90.0000
Beta (°): 90.0000
Gamma (°): 90.0000

Calculated density (g/cm^3): 19.26


Measured density (g/cm^3): 19.32
Volume of cell (10^6 pm^3): 67.92
Z: 4.00

RIR: 27.16

Subfiles and quality

Subfiles: User Inorganic


User Metallic
User Mineral
Quality: User From Structure (=)

Comments

Creation Date: 16-Dec-00


Modification Date: 01-Apr-06

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Date: 15-Aug-18 Time: 6:37:19 PM File: 98-004-4362 User: User
Original ICSD space group: FM3-M
Cell at 873 K: 4.1162, at 993 K: 4.1253, m.p. 1337.6 K. Cell at 563 K: 4.0971, at 693 K: 4.1050. At least one temperature factor missing in the
paper.. No R value given in the paper.. Structure type : Cu. Temperature in Kelvin: 208. Standard deviation missing in cell
constants. The structure has been assigned a PDF number (experimental powder diffraction data): 4-784. The structure has
been assigned a PDF number (calculated powder diffraction data): 01-089-3697. Compound with mineral name: Gold. Structure
type: Cu. Recording date: 12/16/2000. Modification date: 4/1/2006. ANX formula: N. Z: 4. Authors density: 19.32. Calculated
density: 19.26. Pearson code: cF4. Wyckoff code: a. PDF code: 00-004-0784
Publication title: Eine Versuchsanordnung und Beispiele zur kontinuierlichen Strukturanalyse mit Roentgenstahlen
ICSD collection code: 44362
Structure: Cu
Chemical Name: Gold
Second Chemical Formula: Au

References

Structure: Nguyen, Q.T.;Lafourcade, L.;Garigue, G.;Couderc, J.J., Zeitschrift fuer Metallkunde, 50, 708 - 716, (1959)

Peak list
No. h k l d [A] 2Theta[deg] I [%]
1 1 1 1 2.35559 38.175 100.0
2 0 0 2 2.04000 44.370 48.4
3 0 2 2 1.44250 64.553 29.9
4 1 1 3 1.23017 77.537 34.1
5 2 2 2 1.17779 81.691 9.8

Structure
No. Name Elem. X Y Z Biso sof Wyck.
1 AU1 Au 0.00000 0.00000 0.00000 0.5000 1.0000 4a

Stick Pattern

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Date: 15-Aug-18 Time: 6:37:19 PM File: 98-004-4362 User: User

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