Important Update News

The RRUFF Project is being updated to improve its interface and content. The beta version of the update is accessible to the public at RRUFF.net. New data is only being added to the beta site. Please note that it is in development, and some components are not functional. Existing RRUFF.info links will resolve to the new site after RRUFF.net is officially released.

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

Kingite R060997

Browse Search Results 
<< Previous |  Back to Search Results |  Next >> 
Record 175 of 4216  


Name: Kingite
RRUFF ID: R060997
Ideal Chemistry: Al3(PO4)2F2(OH)·7H2O
Locality: Clinton, South Australia
Source: Bob Jenkins [view label]
Owner: RRUFF
Description: White consolidated micron-sized laths
Status: The identification of this mineral is not yet confirmed.
RAMAN SPECTRUM 
RRUFF ID:
Sample Description: Unoriented sample - 785
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: R060997
Wavelength:
Sample Description: Unoriented sample - 785
Instrument settings: Thermo Almega XR 532nm @ 100% of 150mW
REFERENCES for Kingite

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]

Fleischer M (1957) New mineral names, American Mineralogist, 42, 580-586   [view file]

Norrish K, Rogers L E R, Shapter R E (1957) Kingite, a new hydrated aluminum phosphate mineral from Robertstown, South Australia, Mineralogical Magazine, 31, 351-357   [view file]

Kato T (1970) Cell dimensions of the hydrated phosphate, kingite, American Mineralogist, 55, 515-517   [view file]

Wallwork K S, Pring A, Taylor M R, Hunter B A (2004) The network of hydrogen bonding in kingite as revealed by a neutron-diffraction investigation of its deuterated analogue, Al3(PO4)2F3·7D2O, The Canadian Mineralogist, 42, 135-141   [view file]