Important Update News

The RRUFF Project has been migrated to RRUFF.net. Please update your bookmarks immediately, if you have not done so.

The data on this website is already three years out of date, and the entire website will be taken offline before the end of the year.

We are grateful to NASA for the funding of this effort.

Salammoniac R061022

Browse Search Results 
<< Previous |  Back to Search Results |  Next >> 
Record 3300 of 4216  


Name: Salammoniac
RRUFF ID: R061022
Ideal Chemistry: (NH4)Cl
Locality: Schoeller mine, Kladno, Bohemia, Czech Republic
Source: Michael Scott S100394 [view label]
Owner: RRUFF
Description: A crust of colorless tabular crystals
Status: The identification of this mineral has been confirmed by X-ray diffraction and chemical analysis
Quick search: [ All Salammoniac samples (2) ]
CHEMISTRY 
RRUFF ID: R061022.2
Sample Description: Microprobe Fragment
Measured Chemistry: NH4Cl1.00 ; N, H not measured but estimated by stoichiometry
Microprobe Data File: [ Download Excel File ]
RAMAN SPECTRUM 
RRUFF ID:
Sample Description: Unoriented Raman on the primary sample
DOWNLOADS:

  To download sample data,
  please select a specific
  orientation angle.
Direction of polarization of laser relative to fiducial mark:
X Min:    X Max:    X Sort:
BROAD SCAN WITH SPECTRAL ARTIFACTS
RRUFF ID: R061022
Wavelength:
Sample Description: Unoriented Raman on the primary sample
Instrument settings: Thermo Almega XR 532nm @ 100% of 150mW
DOWNLOADS:

Raman Data (Processed)
RRUFF File
POWDER DIFFRACTION 
RRUFF ID: R061022.1
Sample Description: Powder
Cell Refinement Output: a: 3.87662(4)Å    b: 3.87662(4)Å    c: 3.87662(4)Å
alpha: 90°    beta: 90°    gamma: 90°   Volume: 58.259(2)Å3    Crystal System: cubic
  File Type Information Close
Calculated diffraction file.

  File Type Information Close
Output file from the Bruker D8 Advance instrument. Includes device headers and XY data.

  File Type Information Close
Output file from the Bruker D8 Advance instrument. Includes device headers and XY data.

DOWNLOADS:

Cell Refinement Data
Cell Refinement Output Data
DIF File
X-ray Data (XY - Processed)
RRUFF File
X-ray Data (XY - RAW) View Graph
RRUFF File
X Min:    X Max:    X Sort:
REFERENCES for Salammoniac

American Mineralogist Crystal Structure Database Record: [view record]

Anthony J W, Bideaux R A, Bladh K W, and Nichols M C (1990) Handbook of Mineralogy, Mineral Data Publishing, Tucson Arizona, USA, by permission of the Mineralogical Society of America. [view file]

Agricola G (1556) Sal-ammoniac, in De Re Metallica, translated by Hoover H C and Hoover L H 1950 Dover New York 560-560   [view file]

Wallerius J G (1747) in Mineralogia, eller Mineralriket Stockholm   [view file]

Vainshtein B K (1956) Refinement of the structure of the group NH4 in the structure of ammonium chloride, Trudy Instituta Kristallografii Akademiya Nauk SSSR, 12, 18-24

Sirdeshmukh D B, Deshpande V T (1970) X-ray measurement of the thermal expansion of ammonium chloride, Acta Crystallographica, A26, 295-295

Burke E A J (2008) Tidying up mineral names: an IMA-CNMNC scheme for suffixes, hyphens and diacritical marks, The Mineralogical Record, 39, 131-135   [view file]